CS-0336163
2-(1H-benzo[d]imidazol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 25699-93-8
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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
C₁₄H₉N₃
Molecular Weight
219.24
Synonyms
2-(1H-benzimidazol-1-yl)benzonitrile
SMILES
C1=CC=C(C(=C1)C#N)N2C=NC3=CC=CC=C32
Tpsa
41.61
Logp
2.89718
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25699-93-8 | Benzonitrile, 2-(1H-benzimidazol-1-yl)- | 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: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: 2-(1H-benzimidazol-1-yl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)N2C=NC3=CC=CC=C32
Tpsa: 41.61
Logp: 2.89718
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
2-(1H-benzimidazol-1-yl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)N2C=NC3=CC=CC=C32
Tpsa:
41.61
Logp:
2.89718
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁Cl₃N₄O
Molecular Weight: 345.61
Synonyms: None
SMILES: ClC(Cl)(Cl)C(NC1=NC=CC=N1)NC(C2=CC=CC=C2)=O
Tpsa: 66.91
Logp: 3.0148
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁Cl₃N₄O
Molecular Weight:
345.61
Synonyms:
None
SMILES:
ClC(Cl)(Cl)C(NC1=NC=CC=N1)NC(C2=CC=CC=C2)=O
Tpsa:
66.91
Logp:
3.0148
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 1-Benzyl-2,3-dihydro-1H-indol-6-ylamine
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N
Tpsa: 29.26
Logp: 2.8315
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N
Tpsa:
29.26
Logp:
2.8315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: 4-(o-Bromophenyl)thiosemicarbazide
SMILES: BrC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
4-(o-Bromophenyl)thiosemicarbazide
SMILES:
BrC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1