CS-0106260
Coproporphyrin I tetramethyl ester
Manufacturer: ChemScene
CAS Number: 25767-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106260-100mg | In Stock | ₹ 1,15,166.00 |
CS-0106260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
97%
MDL No
MFCD00079038
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
CC1=C2/C=C3C(CCC(OC)=O)=C(C)C(/C=C(N/4)/C(CCC(OC)=O)=C(C)C4=C\C5=N/C(C(C)=C5CCC(OC)=O)=C\C(N2)=C1CCC(OC)=O)=N/3
Tpsa
162.56
Logp
6.91064
H Acceptors
10
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25767-20-8 | Coproporphyrin i tetramethyl ester | A2B Chem | ₹ 34,710.00 - ₹ 79,655.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00079038
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: CC1=C2/C=C3C(CCC(OC)=O)=C(C)C(/C=C(N/4)/C(CCC(OC)=O)=C(C)C4=C\C5=N/C(C(C)=C5CCC(OC)=O)=C\C(N2)=C1CCC(OC)=O)=N/3
Tpsa: 162.56
Logp: 6.91064
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00079038
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:
CC1=C2/C=C3C(CCC(OC)=O)=C(C)C(/C=C(N/4)/C(CCC(OC)=O)=C(C)C4=C\C5=N/C(C(C)=C5CCC(OC)=O)=C\C(N2)=C1CCC(OC)=O)=N/3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Piperazineethanol,-alpha-,4-dimethyl-(6CI,7CI,8CI,9CI)
SMILES: CN1CCN(CC(O)C)CC1
Tpsa: 26.71
Logp: -0.3854
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Piperazineethanol,-alpha-,4-dimethyl-(6CI,7CI,8CI,9CI)
SMILES:
CN1CCN(CC(O)C)CC1
Tpsa:
26.71
Logp:
-0.3854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02093555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: Piperazine, 1-pentyl- (6CI,9CI)
SMILES: CCCCCN1CCNCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02093555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
Piperazine, 1-pentyl- (6CI,9CI)
SMILES:
CCCCCN1CCNCC1
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09894968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-(2,2-Dimethylpropyl)piperazine
SMILES: CC(C)(C)CN1CCNCC1
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09894968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-(2,2-Dimethylpropyl)piperazine
SMILES:
CC(C)(C)CN1CCNCC1
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1