CS-0269689
2-(1h-Benzo[d]imidazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 26268-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269689-5g | In Stock | ₹ 1,17,987.24 |
CS-0269689 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
2-Benzoimidazol-1-yl-phenylamine
SMILES
C1=CC=C(C(=C1)N)N2C=NC3=CC=CC=C32
Tpsa
43.84
Logp
2.6077
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26268-23-5 | Benzenamine, 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
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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: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 2-Benzoimidazol-1-yl-phenylamine
SMILES: C1=CC=C(C(=C1)N)N2C=NC3=CC=CC=C32
Tpsa: 43.84
Logp: 2.6077
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:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
2-Benzoimidazol-1-yl-phenylamine
SMILES:
C1=CC=C(C(=C1)N)N2C=NC3=CC=CC=C32
Tpsa:
43.84
Logp:
2.6077
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-(3-pyridinylmethoxy)benzenamine
SMILES: C1=CC=C(C(=C1)N)OCC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-(3-pyridinylmethoxy)benzenamine
SMILES:
C1=CC=C(C(=C1)N)OCC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 2-(2-thien-2-ylethoxy)aniline
SMILES: C1=CC=C(C(=C1)N)OCCC2=CC=CS2
Tpsa: 35.25
Logp: 2.9518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
2-(2-thien-2-ylethoxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OCCC2=CC=CS2
Tpsa:
35.25
Logp:
2.9518
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(2-Morpholin-4-ylethoxy)aniline
SMILES: C1=CC=C(C(=C1)N)OCCN2CCOCC2
Tpsa: 47.72
Logp: 0.9798
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(2-Morpholin-4-ylethoxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OCCN2CCOCC2
Tpsa:
47.72
Logp:
0.9798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4