CS-0168639
Hematoporphyrin monomethyl ether
Manufacturer: ChemScene
CAS Number: 148471-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0168639-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0168639-10-mg | In Stock | ₹ 20,534.40 |
| 25 mg | CS-0168639-25-mg | In Stock | ₹ 40,213.20 |
| 50 mg | CS-0168639-50-mg | In Stock | ₹ 64,170.00 |
| 100 mg | CS-0168639-100-mg | In Stock | ₹ 1,00,960.80 |
CS-0168639 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₀H₈₀N₈O₁₂
Molecular Weight
1225.43
Synonyms
None
SMILES
O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)OC)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(O)=O)=C\5C)=C\1)N3)O.O=C(CCC(C6=N/7)=C(C)C7=C\C8=C(C(C)O)C(C)=C(/C=C9N=C(C(C)=C\9C(C)OC)/C=C%10N/C(C(CCC(O)=O)=C\%10C)=C\6)N8)O
Tpsa
322.84
Logp
13.5265
H Acceptors
12
H Donors
10
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Hematoporphyrin monomethyl ether / 5mg / 705860738 / HY-134990 / / 148471-91-4 / [null] / 1225.454 / C70H80N8O12 | eMolecules | ₹ 18,891.65 | |
 | 148471-91-4 | 8-(1-Hydroxyethyl)-13-(1-methoxyethyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 56,640.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₈₀N₈O₁₂
Molecular Weight: 1225.43
Synonyms: None
SMILES: O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)OC)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(O)=O)=C\5C)=C\1)N3)O.O=C(CCC(C6=N/7)=C(C)C7=C\C8=C(C(C)O)C(C)=C(/C=C9N=C(C(C)=C\9C(C)OC)/C=C%10N/C(C(CCC(O)=O)=C\%10C)=C\6)N8)O
Tpsa: 322.84
Logp: 13.5265
H Acceptors: 12
H Donors: 10
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₈₀N₈O₁₂
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
O=C(CCC(C1=N/2)=C(C)C2=C\C3=C(C(C)OC)C(C)=C(/C=C4N=C(C(C)=C\4C(C)O)/C=C5N/C(C(CCC(O)=O)=C\5C)=C\1)N3)O.O=C(CCC(C6=N/7)=C(C)C7=C\C8=C(C(C)O)C(C)=C(/C=C9N=C(C(C)=C\9C(C)OC)/C=C%10N/C(C(CCC(O)=O)=C\%10C)=C\6)N8)O
Tpsa:
322.84
Logp:
13.5265
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₁N₅O₉
Molecular Weight: 735.78
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa: 190.26
Logp: 2.3187
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₁N₅O₉
Molecular Weight:
735.78
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)COCNC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=O)=O)=O
Tpsa:
190.26
Logp:
2.3187
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₄Si
Molecular Weight: 462.61
Synonyms: (S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES: O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa: 70.42
Logp: 5.1091
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₄Si
Molecular Weight:
462.61
Synonyms:
(S)-4-ethyl-4-((triethylsilyl)oxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
SMILES:
O=C1[C@](O[Si](CC)(CC)CC)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Tpsa:
70.42
Logp:
5.1091
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O₂
Molecular Weight: 261.05
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1F)/C=N/O
Tpsa: 61.69
Logp: 1.9867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O₂
Molecular Weight:
261.05
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1F)/C=N/O
Tpsa:
61.69
Logp:
1.9867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2