CS-0308107
2-Bromo-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 22361-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308107-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0308107-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0308107-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0308107-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0308107-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0308107-10g | In Stock | ₹ 1,11,399.12 |
CS-0308107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₄S
Molecular Weight
280.10
Synonyms
None
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Br
Tpsa
97.46
Logp
0.7947
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22361-61-1 | 2-Bromo-5-sulfamoylbenzoic acid | A2B Chem | ₹ 6,844.80 - ₹ 31,400.52 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Br
Tpsa: 97.46
Logp: 0.7947
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Br
Tpsa:
97.46
Logp:
0.7947
H Acceptors:
3
H Donors:
2
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES: C=1(C=C(N)SC1)C(=O)OC
Tpsa: 52.32
Logp: 1.1169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES:
C=1(C=C(N)SC1)C(=O)OC
Tpsa:
52.32
Logp:
1.1169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD18207539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₂
Molecular Weight: 186.21
Synonyms: N-Boc-2-azidoethylamine
SMILES: CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD18207539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₂
Molecular Weight:
186.21
Synonyms:
N-Boc-2-azidoethylamine
SMILES:
CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Bis-(5-methyl-furan-2-yl)-methanone
SMILES: CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa: 43.35
Logp: 2.72044
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Bis-(5-methyl-furan-2-yl)-methanone
SMILES:
CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa:
43.35
Logp:
2.72044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2