CS-0730958
2-Amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 331979-92-1
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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
C₁₇H₁₇N₃
Molecular Weight
263.34
Synonyms
None
SMILES
CC1CCCC2=C(C3=CC=CC=C3)C(C#N)=C(N)N=C12
Tpsa
62.7
Logp
3.64228
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331979-92-1 | 2-Amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | -- |
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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: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: None
SMILES: CC1CCCC2=C(C3=CC=CC=C3)C(C#N)=C(N)N=C12
Tpsa: 62.7
Logp: 3.64228
H Acceptors: 3
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:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CC1CCCC2=C(C3=CC=CC=C3)C(C#N)=C(N)N=C12
Tpsa:
62.7
Logp:
3.64228
H Acceptors:
3
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: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=CC=C2C=C(C=CC2=C1)C1=CC=CC(CO)=C1
Tpsa: 29.46
Logp: 4.0077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC=CC(CO)=C1
Tpsa:
29.46
Logp:
4.0077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa: 29.46
Logp: 4.0077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa:
29.46
Logp:
4.0077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C(O)=O
Tpsa: 62.46
Logp: 2.821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C(O)=O
Tpsa:
62.46
Logp:
2.821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3