CS-0230461
2-Bromo-5-[(propan-2-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 701259-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230461-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0230461-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0230461-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0230461-1g | In Stock | ₹ 32,396.00 |
CS-0230461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄S
Molecular Weight
322.18
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NC(C)C)=O)=CC=C1Br
Tpsa
83.47
Logp
1.834
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701259-91-8 | 2-bromo-5-[(propan-2-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC(C)C)=O)=CC=C1Br
Tpsa: 83.47
Logp: 1.834
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC(C)C)=O)=CC=C1Br
Tpsa:
83.47
Logp:
1.834
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C[C@H](C1=CC=C(C)C([N+]([O-])=O)=C1)O
Tpsa: 63.37
Logp: 1.95652
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C)C([N+]([O-])=O)=C1)O
Tpsa:
63.37
Logp:
1.95652
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(Diethylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O[H])=O)N(CC)CC
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(Diethylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O[H])=O)N(CC)CC
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa: 40.71
Logp: 2.6408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa:
40.71
Logp:
2.6408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1