CS-0206567
4-Bromo-3-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 59815-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206567-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0206567-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0206567-5g | In Stock | ₹ 73,692.00 |
| 10g | CS-0206567-10g | In Stock | ₹ 1,08,847.00 |
CS-0206567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
MFCD00625736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₄S
Molecular Weight
280.10
Synonyms
2-bromo-5-carboxybenzenesulfonamide
SMILES
C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Br
Tpsa
97.46
Logp
0.7947
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00625736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: 2-bromo-5-carboxybenzenesulfonamide
SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Br
Tpsa: 97.46
Logp: 0.7947
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00625736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
2-bromo-5-carboxybenzenesulfonamide
SMILES:
C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Br
Tpsa:
97.46
Logp:
0.7947
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 3-chloro-4-(morpholin-4-yl)-1-nitro-benzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2CCOCC2
Tpsa: 55.61
Logp: 2.0848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
3-chloro-4-(morpholin-4-yl)-1-nitro-benzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2CCOCC2
Tpsa:
55.61
Logp:
2.0848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00122370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClF₃N₂O₂
Molecular Weight: 260.64
Synonyms: 4-(TrifluoroMethyl)benziMidaMide hydrochloride dihydrate
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=N)N.Cl.O.O
Tpsa: 112.87
Logp: 0.76187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00122370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClF₃N₂O₂
Molecular Weight:
260.64
Synonyms:
4-(TrifluoroMethyl)benziMidaMide hydrochloride dihydrate
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=N)N.Cl.O.O
Tpsa:
112.87
Logp:
0.76187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2
Tpsa: 53.09
Logp: 2.66582
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2
Tpsa:
53.09
Logp:
2.66582
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3