CS-0331367
(1,5-Dimethyl-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 68426-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331367-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0331367-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0331367-5g | In Stock | ₹ 51,763.80 |
CS-0331367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES
CC1=CC2=C(C=C1)N(C)C(=N2)CO
Tpsa
38.05
Logp
1.37402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68426-72-2 | (1,5-Dimethyl-1h-benzimidazol-2-yl)methanol | A2B Chem | ₹ 6,417.00 - ₹ 56,640.72 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)N(C)C(=N2)CO
Tpsa: 38.05
Logp: 1.37402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)N(C)C(=N2)CO
Tpsa:
38.05
Logp:
1.37402
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: Ethyl (3-iodobenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)I
Tpsa: 43.37
Logp: 2.4271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
Ethyl (3-iodobenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)I
Tpsa:
43.37
Logp:
2.4271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00059287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇NO
Molecular Weight: 331.54
Synonyms: Palmitic acid anilide
SMILES: CCCCCCCCCCCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 7.1064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00059287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇NO
Molecular Weight:
331.54
Synonyms:
Palmitic acid anilide
SMILES:
CCCCCCCCCCCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
7.1064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD03002806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,3-Difluoro-4-methylcinnamic acid
SMILES: CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F
Tpsa: 37.3
Logp: 2.37102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03002806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,3-Difluoro-4-methylcinnamic acid
SMILES:
CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F
Tpsa:
37.3
Logp:
2.37102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2