CS-0545502
2-(4-Methoxyphenyl)-5-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 53314-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545502-1g | In Stock | ₹ 88,640.16 |
CS-0545502 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole
SMILES
CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1
Tpsa
37.91
Logp
3.54692
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-METHOXYPHENYL)-5-METHYL-1H-BENZO[D]IMIDAZOLE | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole
SMILES: CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1
Tpsa: 37.91
Logp: 3.54692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole
SMILES:
CC1=CC=C2NC(C3=CC=C(OC)C=C3)=NC2=C1
Tpsa:
37.91
Logp:
3.54692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa: 80.9
Logp: 0.5768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa:
80.9
Logp:
0.5768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa: 44.89
Logp: 2.8456
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa:
44.89
Logp:
2.8456
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES: C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa: 23.47
Logp: 1.3857
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES:
C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa:
23.47
Logp:
1.3857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1