CS-0256694
2-(1,2,3,4-Tetrahydroquinolin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 66487-31-8
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2-(3,4-dihydro-2H-quinolin-1-yl)acetonitrile
SMILES
N#CCN1CCCC2=C1C=CC=C2
Tpsa
27.03
Logp
1.96278
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-CyanoMethyl-1,2,3,4-tetrahydro-quinoline | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 66487-31-8 | 2-(1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-(3,4-dihydro-2H-quinolin-1-yl)acetonitrile
SMILES: N#CCN1CCCC2=C1C=CC=C2
Tpsa: 27.03
Logp: 1.96278
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(3,4-dihydro-2H-quinolin-1-yl)acetonitrile
SMILES:
N#CCN1CCCC2=C1C=CC=C2
Tpsa:
27.03
Logp:
1.96278
H Acceptors:
2
H Donors:
0
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: OCC1=C(N(C)C)C=CC=C1Cl
Tpsa: 23.47
Logp: 1.8983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
OCC1=C(N(C)C)C=CC=C1Cl
Tpsa:
23.47
Logp:
1.8983
H Acceptors:
2
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: 5-Pyrimidinecarboxylic acid, 4-amino-2-(methylthio)-, methyl ester
SMILES: O=C(C1=CN=C(SC)N=C1N)OC
Tpsa: 78.1
Logp: 0.5673
H Acceptors: 6
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
5-Pyrimidinecarboxylic acid, 4-amino-2-(methylthio)-, methyl ester
SMILES:
O=C(C1=CN=C(SC)N=C1N)OC
Tpsa:
78.1
Logp:
0.5673
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₃
Molecular Weight: 321.13
Synonyms: None
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1)C2=CC=C(Br)C=C2
Tpsa: 72.24
Logp: 3.6096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₃
Molecular Weight:
321.13
Synonyms:
None
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)C2=CC=C(Br)C=C2
Tpsa:
72.24
Logp:
3.6096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3