CS-0076745
2-(2-Fluorobenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1008050-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076745-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0076745-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0076745-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0076745-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0076745-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0076745-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0076745-10g | In Stock | ₹ 1,17,131.64 |
CS-0076745 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD03618986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₄S
Molecular Weight
247.24
Synonyms
N-[(2-FLUOROPHENYL)SULFONYL]ALANINE
SMILES
O=S(C1=CC=CC=C1F)(NC(C)C(O)=O)=O
Tpsa
83.47
Logp
0.5771
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008050-74-5 | 2-(2-Fluorobenzenesulfonamido)propanoic acid | A2B Chem | ₹ 12,406.20 - ₹ 98,907.36 |
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+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03618986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: N-[(2-FLUOROPHENYL)SULFONYL]ALANINE
SMILES: O=S(C1=CC=CC=C1F)(NC(C)C(O)=O)=O
Tpsa: 83.47
Logp: 0.5771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03618986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
N-[(2-FLUOROPHENYL)SULFONYL]ALANINE
SMILES:
O=S(C1=CC=CC=C1F)(NC(C)C(O)=O)=O
Tpsa:
83.47
Logp:
0.5771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S₂
Molecular Weight: 309.79
Synonyms: 1-[(5-Chloro-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(Cl)S2)=O
Tpsa: 74.68
Logp: 2.0293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S₂
Molecular Weight:
309.79
Synonyms:
1-[(5-Chloro-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(Cl)S2)=O
Tpsa:
74.68
Logp:
2.0293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03964589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄S
Molecular Weight: 273.28
Synonyms: 1-[(2-FLUOROPHENYL)SULFONYL]PROLINE
SMILES: O=S(N(CCC1)C1C(O)=O)(C(C=CC=C2)=C2F)=O
Tpsa: 74.68
Logp: 1.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03964589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄S
Molecular Weight:
273.28
Synonyms:
1-[(2-FLUOROPHENYL)SULFONYL]PROLINE
SMILES:
O=S(N(CCC1)C1C(O)=O)(C(C=CC=C2)=C2F)=O
Tpsa:
74.68
Logp:
1.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: (2-{[(2E)-3-Phenylprop-2-enoyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(/C=C/C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 2.4221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
(2-{[(2E)-3-Phenylprop-2-enoyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(/C=C/C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
2.4221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5