CS-0196394
2-(2′-Hydroxyphenyl)benzimidazole
Manufacturer: ChemScene
CAS Number: 2963-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196394-5g | In Stock | ₹ 7,298.00 |
| 25g | CS-0196394-25g | In Stock | ₹ 23,585.00 |
CS-0196394 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00022668
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)O
Tpsa
48.91
Logp
2.9355
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-(1H-benzimidazol-2-yl)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 13,439.00 | |
 | 2963-66-8 | 2-(1H-Benzo[d]imidazol-2-yl)phenol | A2B Chem | ₹ 1,602.00 - ₹ 25,899.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00022668
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)O
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022668
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)O
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
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: C₉H₁₄O₂S
Molecular Weight: 186.27
Synonyms: Thiophene, 3-(diethoxymethyl)-
SMILES: CCOC(C1=CSC=C1)OCC
Tpsa: 18.46
Logp: 2.8197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂S
Molecular Weight:
186.27
Synonyms:
Thiophene, 3-(diethoxymethyl)-
SMILES:
CCOC(C1=CSC=C1)OCC
Tpsa:
18.46
Logp:
2.8197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 1-(4-phenylthiophen-2-yl)ethanone
SMILES: CC(C1=CC(C2=CC=CC=C2)=CS1)=O
Tpsa: 17.07
Logp: 3.6177
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
1-(4-phenylthiophen-2-yl)ethanone
SMILES:
CC(C1=CC(C2=CC=CC=C2)=CS1)=O
Tpsa:
17.07
Logp:
3.6177
H Acceptors:
2
H Donors:
0
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: C₆H₈OS
Molecular Weight: 128.19
Synonyms: 2-(Methoxymethyl)thiophene
SMILES: COCC1=CC=CS1
Tpsa: 9.23
Logp: 1.8945
H Acceptors: 2
H Donors: 0
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
2-(Methoxymethyl)thiophene
SMILES:
COCC1=CC=CS1
Tpsa:
9.23
Logp:
1.8945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2