CS-0071648
3-((2,6-Dichlorophenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 612042-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071648-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0071648-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0071648-500mg | In Stock | ₹ 28,577.04 |
CS-0071648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
MFCD03619052
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₄S
Molecular Weight
298.14
Synonyms
3-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]PROPANOIC ACID
SMILES
O=S(C(C(Cl)=CC=C1)=C1Cl)(NCCC(O)=O)=O
Tpsa
83.47
Logp
1.7464
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612042-78-1 | 3-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]PROPANOIC ACID | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD03619052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₄S
Molecular Weight: 298.14
Synonyms: 3-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]PROPANOIC ACID
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.7464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03619052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₄S
Molecular Weight:
298.14
Synonyms:
3-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]PROPANOIC ACID
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.7464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03620134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: N-[3-(TrifluoroMethyl)phenylsulfonyl]-^b-alanine
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.4584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03620134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
N-[3-(TrifluoroMethyl)phenylsulfonyl]-^b-alanine
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.4584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06260937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06260936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: 3-[[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]benzoic acid
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 3.8578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
3-[[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]benzoic acid
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
3.8578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4