CS-0319278
2-((4-Allyl-2-methoxyphenoxy)methyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 876887-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319278-100mg | In Stock | ₹ 93,517.08 |
CS-0319278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole
SMILES
COC1=CC(CC=C)=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa
47.14
Logp
3.879
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876887-07-9 | 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1h-benzimidazole | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole
SMILES: COC1=CC(CC=C)=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa: 47.14
Logp: 3.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole
SMILES:
COC1=CC(CC=C)=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa:
47.14
Logp:
3.879
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa: 55.12
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa:
55.12
Logp:
2.9199
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 66.84
Logp: 1.7941
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(6-tert-Butyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
66.84
Logp:
1.7941
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3,5,7-trimethylindole-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa: 53.09
Logp: 2.79136
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3,5,7-trimethylindole-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=O)O)N2)C)C
Tpsa:
53.09
Logp:
2.79136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1