CS-0322659
(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 6761-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322659-5g | In Stock | ₹ 1,68,724.32 |
CS-0322659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,724.32
GST (18%): ₹ 30,370.378
Total Price: ₹ 1,99,094.698
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
SMILES
CC1=CC2=C(C=C1C)N=C(CO)N2
Tpsa
48.91
Logp
1.67204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI) | Aaron Chemicals LLC | -- | |
 | 6761-86-0 | (5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)methanol | A2B Chem | ₹ 14,801.88 - ₹ 36,619.68 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
SMILES: CC1=CC2=C(C=C1C)N=C(CO)N2
Tpsa: 48.91
Logp: 1.67204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1C)N=C(CO)N2
Tpsa:
48.91
Logp:
1.67204
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 2.1274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
2.1274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₆
Molecular Weight: 384.38
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC
Tpsa: 127.94
Logp: 2.14608
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₆
Molecular Weight:
384.38
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC
Tpsa:
127.94
Logp:
2.14608
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆
Molecular Weight: 356.33
Synonyms: None
SMILES: COC1=C(C(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC
Tpsa: 127.94
Logp: 1.36748
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₆
Molecular Weight:
356.33
Synonyms:
None
SMILES:
COC1=C(C(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC
Tpsa:
127.94
Logp:
1.36748
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4