CS-0037809
2-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1848-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0037809-500mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0037809-1g | In Stock | ₹ 49,840.00 |
CS-0037809 - 500mg
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
2-(3-methyl-2-oxobenzimidazol-1-yl)acetic acid
SMILES
CN1C2=C(C=CC=C2)N(CC(=O)O)C1=O
Tpsa
64.23
Logp
0.4246
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-(3-methyl-2-oxobenzimidazol-1-yl)acetic acid
SMILES: CN1C2=C(C=CC=C2)N(CC(=O)O)C1=O
Tpsa: 64.23
Logp: 0.4246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-(3-methyl-2-oxobenzimidazol-1-yl)acetic acid
SMILES:
CN1C2=C(C=CC=C2)N(CC(=O)O)C1=O
Tpsa:
64.23
Logp:
0.4246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: C1=CN2C(=NC=N2)C(=C1)Br
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
C1=CN2C(=NC=N2)C(=C1)Br
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClN₃O₂
Molecular Weight: 163.56
Synonyms: 5-Methyl-2H-1,2,3-triazole-4-carboxylic Acid Hydrochloride
SMILES: CC1=NNN=C1C(=O)O.Cl
Tpsa: 78.87
Logp: 0.23312
H Acceptors: 3
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:
C₄H₆ClN₃O₂
Molecular Weight:
163.56
Synonyms:
5-Methyl-2H-1,2,3-triazole-4-carboxylic Acid Hydrochloride
SMILES:
CC1=NNN=C1C(=O)O.Cl
Tpsa:
78.87
Logp:
0.23312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(6-Methoxy-3-Pyridinyl)Propanoic Acid(WX613485)
SMILES: COC1=CC=C(CCC(=O)O)C=N1
Tpsa: 59.42
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(6-Methoxy-3-Pyridinyl)Propanoic Acid(WX613485)
SMILES:
COC1=CC=C(CCC(=O)O)C=N1
Tpsa:
59.42
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4