CS-0318124
(1-(2-(P-tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 313067-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318124-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0318124-5g | In Stock | ₹ 39,785.40 |
CS-0318124 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol
SMILES
CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3)N=C2CO
Tpsa
47.28
Logp
2.91602
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313067-45-7 | (1-[2-(4-Methylphenoxy)ethyl]-1h-benzimidazol-2-yl)methanol | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol
SMILES: CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3)N=C2CO
Tpsa: 47.28
Logp: 2.91602
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol
SMILES:
CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3)N=C2CO
Tpsa:
47.28
Logp:
2.91602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂OS
Molecular Weight: 320.84
Synonyms: 2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa: 55.12
Logp: 4.3608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂OS
Molecular Weight:
320.84
Synonyms:
2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa:
55.12
Logp:
4.3608
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀F₃N₃O₂S
Molecular Weight: 317.29
Synonyms: 5-thien-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=CSC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 67.15
Logp: 3.3031
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀F₃N₃O₂S
Molecular Weight:
317.29
Synonyms:
5-thien-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=CSC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
67.15
Logp:
3.3031
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-(2-Cyclohexyl-benzoimidazol-1-yl)-propionic acid
SMILES: C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)O
Tpsa: 55.12
Logp: 3.5587
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-(2-Cyclohexyl-benzoimidazol-1-yl)-propionic acid
SMILES:
C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)O
Tpsa:
55.12
Logp:
3.5587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4