CS-0138130
Coproporphyrin III tetramethyl ester
Manufacturer: ChemScene
CAS Number: 5522-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138130-100mg | In Stock | ₹ 1,10,360.00 |
CS-0138130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,10,360.00
GST (18%): ₹ 19,864.80
Total Price: ₹ 1,30,224.80
Purity
98%
MDL No
MFCD00213501
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₆N₄O₈
Molecular Weight
710.82
Synonyms
None
SMILES
O=C(CCC1=C(C)C2=N/C1=C\C3=C(C)C(CCC(OC)=O)=C(N3)/C=C(C(CCC(OC)=O)=C4C)\N=C4/C=C(C(C)=C/5CCC(OC)=O)\NC5=C/2)OC
Tpsa
162.56
Logp
6.91064
H Acceptors
10
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Coproporphyrin III tetramethyl ester >=85% (HPLC) | 5522-63-4 | MFCD00213501 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,556.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Coproporphyrin III tetramethyl ester >=85% (HPLC) | 5522-63-4 | MFCD00213501 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,140.42 | |
 | 5522-63-4 | Coproporphyrin iii tetramethyl ester | A2B Chem | ₹ 42,364.00 - ₹ 84,550.00 |
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: 98%
MDL No: MFCD00213501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₆N₄O₈
Molecular Weight: 710.82
Synonyms: None
SMILES: O=C(CCC1=C(C)C2=N/C1=C\C3=C(C)C(CCC(OC)=O)=C(N3)/C=C(C(CCC(OC)=O)=C4C)\N=C4/C=C(C(C)=C/5CCC(OC)=O)\NC5=C/2)OC
Tpsa: 162.56
Logp: 6.91064
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00213501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₆N₄O₈
Molecular Weight:
710.82
Synonyms:
None
SMILES:
O=C(CCC1=C(C)C2=N/C1=C\C3=C(C)C(CCC(OC)=O)=C(N3)/C=C(C(CCC(OC)=O)=C4C)\N=C4/C=C(C(C)=C/5CCC(OC)=O)\NC5=C/2)OC
Tpsa:
162.56
Logp:
6.91064
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₆O
Molecular Weight: 322.79
Synonyms: trans-Abacavir Hydrochloride
SMILES: NC1=NC(NC2CC2)=C3N=CN([C@H]4C=C[C@H](CO)C4)C3=N1.[H]Cl
Tpsa: 101.88
Logp: 1.5141
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₆O
Molecular Weight:
322.79
Synonyms:
trans-Abacavir Hydrochloride
SMILES:
NC1=NC(NC2CC2)=C3N=CN([C@H]4C=C[C@H](CO)C4)C3=N1.[H]Cl
Tpsa:
101.88
Logp:
1.5141
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈Cl₂N₄O₄
Molecular Weight: 531.43
Synonyms: Piperazine, 1-acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]- (9CI)
SMILES: ClC1=C(C=CC(Cl)=C1)[C@](O[C@@H]2COC3=CC=C(N(CC4)CCN4C(C)=O)C=C3)(OC2)CN5C=CN=C5
Tpsa: 69.06
Logp: 4.2058
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈Cl₂N₄O₄
Molecular Weight:
531.43
Synonyms:
Piperazine, 1-acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]- (9CI)
SMILES:
ClC1=C(C=CC(Cl)=C1)[C@](O[C@@H]2COC3=CC=C(N(CC4)CCN4C(C)=O)C=C3)(OC2)CN5C=CN=C5
Tpsa:
69.06
Logp:
4.2058
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅ClN₂O₄
Molecular Weight: 380.87
Synonyms: N-Desmethyl Itopride Hydrochloride
SMILES: O=C(NCC1=CC=C(OCCNC)C=C1)C2=CC=C(OC)C(OC)=C2.[H]Cl
Tpsa: 68.82
Logp: 2.6538
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₂O₄
Molecular Weight:
380.87
Synonyms:
N-Desmethyl Itopride Hydrochloride
SMILES:
O=C(NCC1=CC=C(OCCNC)C=C1)C2=CC=C(OC)C(OC)=C2.[H]Cl
Tpsa:
68.82
Logp:
2.6538
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9