CS-0326157
2-((6-Methyl-1H-benzo[d]imidazol-2-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 876716-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0326157-2.5g | In Stock | ₹ 1,16,703.84 |
| 5g | CS-0326157-5g | In Stock | ₹ 1,47,762.12 |
| 10g | CS-0326157-10g | In Stock | ₹ 1,85,665.20 |
CS-0326157 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
[(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES
CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2
Tpsa
75.21
Logp
1.47252
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876716-55-1 | [(6-Methyl-1h-benzimidazol-2-yl)methoxy]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: [(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES: CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2
Tpsa: 75.21
Logp: 1.47252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
[(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES:
CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2
Tpsa:
75.21
Logp:
1.47252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
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: None
SMILES: CC1=C2C(=C(C(=O)O)NC2=C(C)C=C1)C
Tpsa: 53.09
Logp: 2.79136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
None
SMILES:
CC1=C2C(=C(C(=O)O)NC2=C(C)C=C1)C
Tpsa:
53.09
Logp:
2.79136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: 3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES: C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa: 40.71
Logp: 1.8615
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES:
C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3
Tpsa:
40.71
Logp:
1.8615
H Acceptors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CN2N=CN=C2)=C1
Tpsa: 47.78
Logp: 1.1389
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CN2N=CN=C2)=C1
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3