CS-0220978
2-Chloro-5-[(4-methanesulfonylphenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 327079-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220978-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220978-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220978-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220978-1g | In Stock | ₹ 31,143.84 |
CS-0220978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₆S₂
Molecular Weight
389.83
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=C(S(=O)(C)=O)C=C2)=O)=CC=C1Cl
Tpsa
117.61
Logp
2.2425
H Acceptors
5
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₆S₂
Molecular Weight: 389.83
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(S(=O)(C)=O)C=C2)=O)=CC=C1Cl
Tpsa: 117.61
Logp: 2.2425
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂ClNO₆S₂
Molecular Weight:
389.83
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(S(=O)(C)=O)C=C2)=O)=CC=C1Cl
Tpsa:
117.61
Logp:
2.2425
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2-Chloro-N'-(diphenylmethylene)acetohydrazide
SMILES: O=C(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa: 41.46
Logp: 2.794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2-Chloro-N'-(diphenylmethylene)acetohydrazide
SMILES:
O=C(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa:
41.46
Logp:
2.794
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 1H-pyrazole-3-carboxylic acid, 5-phenyl-, hydrazide
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.6802
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
1H-pyrazole-3-carboxylic acid, 5-phenyl-, hydrazide
SMILES:
C1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.6802
H Acceptors:
3
H Donors:
3
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: C₉H₈Br₂ClNO
Molecular Weight: 341.43
Synonyms: chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES: O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa: 29.1
Logp: 3.69732
H Acceptors: 1
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:
C₉H₈Br₂ClNO
Molecular Weight:
341.43
Synonyms:
chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES:
O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa:
29.1
Logp:
3.69732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2