CS-0102484
(R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoate compd. with (S)-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 302825-76-9
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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
C₂₄H₃₂N₂O₄
Molecular Weight
412.52
Synonyms
(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa
105.57
Logp
4.69228
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302825-76-9 | (R)-VerapamilicAcid(S)-α-MethylbenzylamineSalt | A2B Chem | -- |
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: C₂₄H₃₂N₂O₄
Molecular Weight: 412.52
Synonyms: (R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES: CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa: 105.57
Logp: 4.69228
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂N₂O₄
Molecular Weight:
412.52
Synonyms:
(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES:
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa:
105.57
Logp:
4.69228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa: 62.48
Logp: 2.89368
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa:
62.48
Logp:
2.89368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024012
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-HYDROXY-6-NITROQUINOLINE
SMILES: OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00024012
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-HYDROXY-6-NITROQUINOLINE
SMILES:
OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]
SMILES: O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.7084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]
SMILES:
O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.7084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0