CS-0553384
N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 337921-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553384-250mg | In Stock | ₹ 1,32,618.00 |
CS-0553384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFNO₄S
Molecular Weight
343.76
Synonyms
2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES
C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa
74.68
Logp
2.759
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: 2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa: 74.68
Logp: 2.759
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa:
74.68
Logp:
2.759
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa: 87.57
Logp: 1.3615
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa:
87.57
Logp:
1.3615
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₁Cl₄N₃
Molecular Weight: 423.12
Synonyms: 5,6-dichloro-1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES: ClC=1N=CC=CC1C2=NC3=CC(Cl)=C(Cl)C=C3N2CC=4C=CC=CC4Cl
Tpsa: 30.71
Logp: 6.7602
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₁Cl₄N₃
Molecular Weight:
423.12
Synonyms:
5,6-dichloro-1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES:
ClC=1N=CC=CC1C2=NC3=CC(Cl)=C(Cl)C=C3N2CC=4C=CC=CC4Cl
Tpsa:
30.71
Logp:
6.7602
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: N-[(1-methylindol-2-yl)methyl]cyclopropanamine
SMILES: CN1C2=CC=CC=C2C=C1CNC3CC3
Tpsa: 16.96
Logp: 2.4303
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
N-[(1-methylindol-2-yl)methyl]cyclopropanamine
SMILES:
CN1C2=CC=CC=C2C=C1CNC3CC3
Tpsa:
16.96
Logp:
2.4303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3