CS-0509841
2-(2-(Aminomethyl)-1H-benzo[d]imidazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1082307-77-4
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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
C₁₀H₁₀N₄
Molecular Weight
186.21
Synonyms
2-[2-(Aminomethyl)-1H-1,3-benzodiazol-1-yl]acetonitrile
SMILES
N#CCN1C2=CC=CC=C2N=C1CN
Tpsa
67.63
Logp
1.01858
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082307-77-4 | 2-[2-(Aminomethyl)-1H-1,3-benzodiazol-1-yl]acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: 2-[2-(Aminomethyl)-1H-1,3-benzodiazol-1-yl]acetonitrile
SMILES: N#CCN1C2=CC=CC=C2N=C1CN
Tpsa: 67.63
Logp: 1.01858
H Acceptors: 4
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
2-[2-(Aminomethyl)-1H-1,3-benzodiazol-1-yl]acetonitrile
SMILES:
N#CCN1C2=CC=CC=C2N=C1CN
Tpsa:
67.63
Logp:
1.01858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11584354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl
Tpsa: 64.35
Logp: 2.8645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11584354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl
Tpsa:
64.35
Logp:
2.8645
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11593006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)C(C#N)CC1=CC=CN=C1
Tpsa: 73.98
Logp: 0.84848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11593006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)C(C#N)CC1=CC=CN=C1
Tpsa:
73.98
Logp:
0.84848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3