CS-0264177
4-[(1h-pyrazol-3-ylmethyl)sulfamoyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 1247819-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264177-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0264177-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0264177-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0264177-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0264177-1g | In Stock | ₹ 1,22,731.00 |
CS-0264177 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₄S
Molecular Weight
247.27
Synonyms
None
SMILES
O=C(O)CCCS(=O)(NCC1=NNC=C1)=O
Tpsa
112.15
Logp
-0.3061
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247819-43-7 | 4-[(1H-pyrazol-3-ylmethyl)sulfamoyl]butanoic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄S
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(O)CCCS(=O)(NCC1=NNC=C1)=O
Tpsa: 112.15
Logp: -0.3061
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(O)CCCS(=O)(NCC1=NNC=C1)=O
Tpsa:
112.15
Logp:
-0.3061
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 4-[(4-Bromophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
4-[(4-Bromophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=O)O2)Br
Tpsa: 39.44
Logp: 3.4336
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=O)O2)Br
Tpsa:
39.44
Logp:
3.4336
H Acceptors:
3
H Donors:
0
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: C₁₂H₈ClFO₃
Molecular Weight: 254.64
Synonyms: 5-(3-chloro-4-fluoro-phenoxymethyl)-furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)COC2=CC(=C(C=C2)F)Cl
Tpsa: 39.44
Logp: 3.4636
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClFO₃
Molecular Weight:
254.64
Synonyms:
5-(3-chloro-4-fluoro-phenoxymethyl)-furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)COC2=CC(=C(C=C2)F)Cl
Tpsa:
39.44
Logp:
3.4636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4