CS-0241625
2-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 875159-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241625-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0241625-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0241625-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0241625-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0241625-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0241625-5g | In Stock | ₹ 1,30,650.12 |
CS-0241625 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
(2-Oxo-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES
O=C(O)CN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa
64.23
Logp
1.2976
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: (2-Oxo-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES: O=C(O)CN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa: 64.23
Logp: 1.2976
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
(2-Oxo-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa:
64.23
Logp:
1.2976
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (2-Methyl-indol-3-yl)-glyoxylsaeure
SMILES: O=C(O)C(C1=C(C)NC2=C1C=CC=C2)=O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(2-Methyl-indol-3-yl)-glyoxylsaeure
SMILES:
O=C(O)C(C1=C(C)NC2=C1C=CC=C2)=O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=N
Tpsa: 44.16
Logp: 3.23477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=N
Tpsa:
44.16
Logp:
3.23477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: 5-(2-[(methylsulfonyl)amino]ethyl)thiophene-2-carboxylic acid
SMILES: O=C(C1=CC=C(CCNS(=O)(C)=O)S1)O
Tpsa: 83.47
Logp: 0.538
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
5-(2-[(methylsulfonyl)amino]ethyl)thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CCNS(=O)(C)=O)S1)O
Tpsa:
83.47
Logp:
0.538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5