CS-0316880
2-((7-Methyl-1H-benzo[d]imidazol-2-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 915924-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316880-25g | In Stock | ₹ 1,54,435.80 |
CS-0316880 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
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
[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES
CC1=C2C(=CC=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 | |
|---|---|---|---|---|
 | 915924-02-6 | [(4-Methyl-1h-benzimidazol-2-yl)methoxy]acetic acid | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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
Compare Similar Items
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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: [(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES: CC1=C2C(=CC=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:
[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES:
CC1=C2C(=CC=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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: UKRORGSYN-BB BBV-047908
SMILES: COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa: 47.56
Logp: 2.2712
H Acceptors: 3
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
UKRORGSYN-BB BBV-047908
SMILES:
COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa:
47.56
Logp:
2.2712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Albb-003571
SMILES: CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Albb-003571
SMILES:
CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3