CS-0259598
2,6-Dichloro-3-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 72290-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259598-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0259598-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0259598-500mg | In Stock | ₹ 24,119.00 |
CS-0259598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₄S
Molecular Weight
270.09
Synonyms
None
SMILES
C1=CC(=C(C(=C1Cl)C(=O)O)Cl)S(=O)(=O)N
Tpsa
97.46
Logp
1.339
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72290-28-9 | 2,6-Dichloro-3-sulfamoylbenzoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₄S
Molecular Weight: 270.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)C(=O)O)Cl)S(=O)(=O)N
Tpsa: 97.46
Logp: 1.339
H Acceptors: 3
H Donors: 2
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:
C₇H₅Cl₂NO₄S
Molecular Weight:
270.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)C(=O)O)Cl)S(=O)(=O)N
Tpsa:
97.46
Logp:
1.339
H Acceptors:
3
H Donors:
2
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)COC1CCCCCC1
Tpsa: 46.53
Logp: 1.8104
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)COC1CCCCCC1
Tpsa:
46.53
Logp:
1.8104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N
Molecular Weight: 233.31
Synonyms: (Phenyl-β-naphthyl-methyl)-amin
SMILES: NC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa: 26.02
Logp: 3.8879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N
Molecular Weight:
233.31
Synonyms:
(Phenyl-β-naphthyl-methyl)-amin
SMILES:
NC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa:
26.02
Logp:
3.8879
H Acceptors:
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Carbamic acid, N-(2-cyanopropyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(C#N)C)C
Tpsa: 53.33
Logp: 2.01298
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Carbamic acid, N-(2-cyanopropyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(C#N)C)C
Tpsa:
53.33
Logp:
2.01298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2