CS-0106131
Pyroporphyrin dimethyl ester
Manufacturer: ChemScene
CAS Number: 10589-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106131-250mg | In Stock | ₹ 1,06,978.00 |
| 500mg | CS-0106131-500mg | In Stock | ₹ 1,35,458.00 |
CS-0106131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄N₄O₄
Molecular Weight
538.64
Synonyms
Deuteroporphyrin dimethyl ester
SMILES
CC1=CC2=N/C1=C\C3=CC(C)=C(N3)/C=C(C(C)=C4CCC(OC)=O)\N=C4/C=C5C(CCC(OC)=O)=C(C)/C(N/5)=C/2
Tpsa
109.96
Logp
6.48164
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10589-94-3 | Pyroporphyrin dimethyl ester | A2B Chem | ₹ 13,083.00 - ₹ 1,01,549.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄N₄O₄
Molecular Weight: 538.64
Synonyms: Deuteroporphyrin dimethyl ester
SMILES: CC1=CC2=N/C1=C\C3=CC(C)=C(N3)/C=C(C(C)=C4CCC(OC)=O)\N=C4/C=C5C(CCC(OC)=O)=C(C)/C(N/5)=C/2
Tpsa: 109.96
Logp: 6.48164
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄N₄O₄
Molecular Weight:
538.64
Synonyms:
Deuteroporphyrin dimethyl ester
SMILES:
CC1=CC2=N/C1=C\C3=CC(C)=C(N3)/C=C(C(C)=C4CCC(OC)=O)\N=C4/C=C5C(CCC(OC)=O)=C(C)/C(N/5)=C/2
Tpsa:
109.96
Logp:
6.48164
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: O=C(OCCC(C)C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 2.6975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
O=C(OCCC(C)C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
2.6975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00045591
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN₅
Molecular Weight: 193.68
Synonyms: 1-Butylbiguanide (hydrochloride)
SMILES: NC(NC(NCCCC)=N)=N.[H]Cl
Tpsa: 97.78
Logp: 0.21574
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045591
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN₅
Molecular Weight:
193.68
Synonyms:
1-Butylbiguanide (hydrochloride)
SMILES:
NC(NC(NCCCC)=N)=N.[H]Cl
Tpsa:
97.78
Logp:
0.21574
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S₂
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(C)NCC1=CC=CS1.[2]
Tpsa: 29.1
Logp: 2.0203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S₂
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(C)NCC1=CC=CS1.[2]
Tpsa:
29.1
Logp:
2.0203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2