CS-0223420
3-(n-Benzyl4-chloro-2-fluorobenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 794584-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223420-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0223420-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0223420-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0223420-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0223420-1g | In Stock | ₹ 45,090.12 |
CS-0223420 - 50mg
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
C₁₆H₁₅ClFNO₄S
Molecular Weight
371.81
Synonyms
None
SMILES
O=C(O)CCN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2F)=O
Tpsa
74.68
Logp
3.1447
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₆H₁₅ClFNO₄S
Molecular Weight: 371.81
Synonyms: None
SMILES: O=C(O)CCN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2F)=O
Tpsa: 74.68
Logp: 3.1447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFNO₄S
Molecular Weight:
371.81
Synonyms:
None
SMILES:
O=C(O)CCN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2F)=O
Tpsa:
74.68
Logp:
3.1447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(C2=NC(Cl)=CN=C2)N=C1C
Tpsa: 80.9
Logp: 1.55964
H Acceptors: 5
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:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(C2=NC(Cl)=CN=C2)N=C1C
Tpsa:
80.9
Logp:
1.55964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O
Molecular Weight: 108.14
Synonyms: Furan,2-methyl-5-vinyl
SMILES: CC1=CC=C(C=C)O1
Tpsa: 13.14
Logp: 2.23102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
Furan,2-methyl-5-vinyl
SMILES:
CC1=CC=C(C=C)O1
Tpsa:
13.14
Logp:
2.23102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₆O
Molecular Weight: 222.25
Synonyms: None
SMILES: CC(C)(C)C(C1=NC(C2=NN=CN2)=NO1)N
Tpsa: 106.51
Logp: 0.9006
H Acceptors: 6
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:
C₉H₁₄N₆O
Molecular Weight:
222.25
Synonyms:
None
SMILES:
CC(C)(C)C(C1=NC(C2=NN=CN2)=NO1)N
Tpsa:
106.51
Logp:
0.9006
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2