CS-0021449
(1-Isopropyl-1H-benzimidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 305347-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0021449-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0021449-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0021449-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0021449-10g | In Stock | ₹ 86,586.72 |
CS-0021449 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD01942611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1H-Benzimidazole-2-methanol,1-(1-methylethyl)-(9CI)
SMILES
OCC1=NC2=CC=CC=C2N1C(C)C
Tpsa
38.05
Logp
2.1095
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305347-19-7 | (1-Isopropyl-1h-benzimidazol-2-yl)methanol | A2B Chem | ₹ 2,994.60 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01942611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1H-Benzimidazole-2-methanol,1-(1-methylethyl)-(9CI)
SMILES: OCC1=NC2=CC=CC=C2N1C(C)C
Tpsa: 38.05
Logp: 2.1095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01942611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1H-Benzimidazole-2-methanol,1-(1-methylethyl)-(9CI)
SMILES:
OCC1=NC2=CC=CC=C2N1C(C)C
Tpsa:
38.05
Logp:
2.1095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08689597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂S
Molecular Weight: 213.64
Synonyms: 5-Chloro-benzothiazole-2-carboxylicacid
SMILES: O=C(C1=NC2=CC(Cl)=CC=C2S1)O
Tpsa: 50.19
Logp: 2.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08689597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂S
Molecular Weight:
213.64
Synonyms:
5-Chloro-benzothiazole-2-carboxylicacid
SMILES:
O=C(C1=NC2=CC(Cl)=CC=C2S1)O
Tpsa:
50.19
Logp:
2.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12032278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: 5-Chlorobenzothiophene-2-methanol; (5-Chloro-1-benzothiophen-2-yl)methanol
SMILES: OCC1=CC2=CC(Cl)=CC=C2S1
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12032278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
5-Chlorobenzothiophene-2-methanol; (5-Chloro-1-benzothiophen-2-yl)methanol
SMILES:
OCC1=CC2=CC(Cl)=CC=C2S1
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16622780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClOS
Molecular Weight: 196.65
Synonyms: 5-Chlorobenzo[b]thiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=CC(Cl)=CC=C2S1
Tpsa: 17.07
Logp: 3.3672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16622780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClOS
Molecular Weight:
196.65
Synonyms:
5-Chlorobenzo[b]thiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=CC(Cl)=CC=C2S1
Tpsa:
17.07
Logp:
3.3672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1