CS-0331009
2-(2-(Benzo[d][1,3]dioxol-5-ylcarbamoyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 811841-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331009-250mg | In Stock | ₹ 81,168.00 |
CS-0331009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₅
Molecular Weight
299.28
Synonyms
T56 BO DO CHJ GMVR B1VQ
SMILES
O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa
84.86
Logp
2.2947
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811841-53-9 | 2-(2-(N-Benzo[3,4-d]1,3-dioxolen-5-ylcarbamoyl)phenyl)acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 25,276.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: T56 BO DO CHJ GMVR B1VQ
SMILES: O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa: 84.86
Logp: 2.2947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
T56 BO DO CHJ GMVR B1VQ
SMILES:
O=C(O)CC1=CC=CC=C1C(NC2=CC3=C(OCO3)C=C2)=O
Tpsa:
84.86
Logp:
2.2947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES: CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa: 47.16
Logp: 1.4308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
4-bromo-5-hydroxymethyl-1-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
SMILES:
CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)CO
Tpsa:
47.16
Logp:
1.4308
H Acceptors:
4
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: C₁₃H₁₂N₂O₄S₂
Molecular Weight: 324.38
Synonyms: Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa: 77.74
Logp: 2.1292
H Acceptors: 7
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:
C₁₃H₁₂N₂O₄S₂
Molecular Weight:
324.38
Synonyms:
Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa:
77.74
Logp:
2.1292
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: 6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa: 130.86
Logp: 1.8445
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa:
130.86
Logp:
1.8445
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2