CS-0309318
(1H-Benzo[d]imidazol-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 19541-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309318-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0309318-5g | In Stock | ₹ 11,570.00 |
| 10g | CS-0309318-10g | In Stock | ₹ 18,245.00 |
| 25g | CS-0309318-25g | In Stock | ₹ 45,479.00 |
CS-0309318 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
1-HYDROXYMETHYLBENZIMIDAZOLE
SMILES
C1=CC=C2C(=C1)N=CN2CO
Tpsa
38.05
Logp
0.9861
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19541-99-2 | 1H-Benzimidazol-1-ylmethanol | A2B Chem | ₹ 2,492.00 - ₹ 50,374.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1-HYDROXYMETHYLBENZIMIDAZOLE
SMILES: C1=CC=C2C(=C1)N=CN2CO
Tpsa: 38.05
Logp: 0.9861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1-HYDROXYMETHYLBENZIMIDAZOLE
SMILES:
C1=CC=C2C(=C1)N=CN2CO
Tpsa:
38.05
Logp:
0.9861
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4,8-DIMETHYL-2-QUINOLINOL
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)O)C
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4,8-DIMETHYL-2-QUINOLINOL
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)O)C
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00135508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-(3-chloro-o-tolyl)-3-oxobutyramide
SMILES: CC(CC(NC1=CC=CC(Cl)=C1C)=O)=O
Tpsa: 46.17
Logp: 2.56602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00135508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-(3-chloro-o-tolyl)-3-oxobutyramide
SMILES:
CC(CC(NC1=CC=CC(Cl)=C1C)=O)=O
Tpsa:
46.17
Logp:
2.56602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)Br
Tpsa: 52.32
Logp: 2.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)N)Br
Tpsa:
52.32
Logp:
2.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1