CS-0071117
3-(1H-Benzoimidazol-2-yl)-phenylamine
Manufacturer: ChemScene
CAS Number: 7596-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071117-1g | In Stock | ₹ 15,130.00 |
CS-0071117 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
MFCD00600407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
3-(1H-benzimidazol-2-yl)aniline
SMILES
NC1=CC=CC(C2=NC(C=CC=C3)=C3N2)=C1
Tpsa
54.7
Logp
2.8121
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7596-74-9 | 3-(1H-Benzimidazol-2-yl)aniline | A2B Chem | ₹ 7,120.00 - ₹ 82,147.00 |
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: 97%
MDL No: MFCD00600407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 3-(1H-benzimidazol-2-yl)aniline
SMILES: NC1=CC=CC(C2=NC(C=CC=C3)=C3N2)=C1
Tpsa: 54.7
Logp: 2.8121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00600407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
3-(1H-benzimidazol-2-yl)aniline
SMILES:
NC1=CC=CC(C2=NC(C=CC=C3)=C3N2)=C1
Tpsa:
54.7
Logp:
2.8121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: ST5137683
SMILES: O=CC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 44.76
Logp: 1.2789
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
ST5137683
SMILES:
O=CC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
44.76
Logp:
1.2789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11220481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 4-tert-Butylthiazol-2(3H)-one
SMILES: O=C1NC(C(C)(C)C)=CS1
Tpsa: 32.86
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11220481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
4-tert-Butylthiazol-2(3H)-one
SMILES:
O=C1NC(C(C)(C)C)=CS1
Tpsa:
32.86
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00553254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 5-Phenyl-4-p-tolyl-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=CC=C3)S1
Tpsa: 38.91
Logp: 4.36772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00553254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
5-Phenyl-4-p-tolyl-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=CC=C3)S1
Tpsa:
38.91
Logp:
4.36772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2