CS-0864032
2-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 90417-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0864032-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0864032-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0864032-1g | In Stock | ₹ 59,378.64 |
CS-0864032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C(O)CC1=CC=C(N2)C(NC2=O)=C1
Tpsa
85.95
Logp
0.4833
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90417-51-9 | 2-(2-Oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)acetic acid | A2B Chem | ₹ 10,523.88 - ₹ 47,913.60 |
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-P330-P362-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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)CC1=CC=C(N2)C(NC2=O)=C1
Tpsa: 85.95
Logp: 0.4833
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(N2)C(NC2=O)=C1
Tpsa:
85.95
Logp:
0.4833
H Acceptors:
2
H Donors:
3
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: C₁₃H₈IN
Molecular Weight: 305.11
Synonyms: None
SMILES: IC1=CC=C(C#CC2=CC=CN=C2)C=C1
Tpsa: 12.89
Logp: 3.086
H Acceptors: 1
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:
C₁₃H₈IN
Molecular Weight:
305.11
Synonyms:
None
SMILES:
IC1=CC=C(C#CC2=CC=CN=C2)C=C1
Tpsa:
12.89
Logp:
3.086
H Acceptors:
1
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1NC2=CC(S(=O)(C)=O)=CC=C2N1
Tpsa: 82.79
Logp: 0.2597
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1NC2=CC(S(=O)(C)=O)=CC=C2N1
Tpsa:
82.79
Logp:
0.2597
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: C₁₃H₈IN
Molecular Weight: 305.11
Synonyms: None
SMILES: IC1=CC=C(C#CC2=CC=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.086
H Acceptors: 1
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:
C₁₃H₈IN
Molecular Weight:
305.11
Synonyms:
None
SMILES:
IC1=CC=C(C#CC2=CC=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.086
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0