CS-1003458
Verapamil Ep Impurity I
Manufacturer: ChemScene
CAS Number: 2893-91-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆N₂O₄
Molecular Weight
440.58
Synonyms
None
SMILES
N#CC(C1=CC=C(OC)C(OC)=C1)(CCN(C)CCC2=CC=C(OC)C(OC)=C2)C(C)C
Tpsa
63.95
Logp
4.70298
H Acceptors
6
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2893-91-6 | VERAPAMIL IMPURITY I | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₂O₄
Molecular Weight: 440.58
Synonyms: None
SMILES: N#CC(C1=CC=C(OC)C(OC)=C1)(CCN(C)CCC2=CC=C(OC)C(OC)=C2)C(C)C
Tpsa: 63.95
Logp: 4.70298
H Acceptors: 6
H Donors: 0
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:
C₂₆H₃₆N₂O₄
Molecular Weight:
440.58
Synonyms:
None
SMILES:
N#CC(C1=CC=C(OC)C(OC)=C1)(CCN(C)CCC2=CC=C(OC)C(OC)=C2)C(C)C
Tpsa:
63.95
Logp:
4.70298
H Acceptors:
6
H Donors:
0
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: C₂₈H₁₉F₄N₅O₃S₂
Molecular Weight: 613.61
Synonyms: None
SMILES: N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(F)=C4)C(=O)N(C(=S)OC=5C=CC=CC5)C)C2=S)CCC3
Tpsa: 89.77
Logp: 5.60788
H Acceptors: 7
H Donors: 0
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:
C₂₈H₁₉F₄N₅O₃S₂
Molecular Weight:
613.61
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(F)=C4)C(=O)N(C(=S)OC=5C=CC=CC5)C)C2=S)CCC3
Tpsa:
89.77
Logp:
5.60788
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: C(O)(=O)[C@H]1NC(N)=NCCC1
Tpsa: 87.71
Logp: -0.8623
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1NC(N)=NCCC1
Tpsa:
87.71
Logp:
-0.8623
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: O=C(N)CCCOC
Tpsa: 52.32
Logp: -0.1017
H Acceptors: 2
H Donors: 1
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
O=C(N)CCCOC
Tpsa:
52.32
Logp:
-0.1017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4