CS-0221373
3-(4-Acetamidobenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 7478-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0221373-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0221373-5g | In Stock | ₹ 62,745.00 |
CS-0221373 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid
SMILES
CC(NC1=CC=C(S(=O)(NCCC(O)=O)=O)C=C1)=O
Tpsa
112.57
Logp
0.398
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7478-88-8 | N-([4-(Acetylamino)phenyl]sulfonyl)-beta-alanine | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid
SMILES: CC(NC1=CC=C(S(=O)(NCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 0.398
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
0.398
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)N)Cl
Tpsa: 72.19
Logp: 1.3513
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)Cl
Tpsa:
72.19
Logp:
1.3513
H Acceptors:
2
H Donors:
2
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: C₉H₈Br₂ClNO
Molecular Weight: 341.43
Synonyms: None
SMILES: CC(Cl)C(NC1=C(Br)C=C(Br)C=C1)=O
Tpsa: 29.1
Logp: 3.7774
H Acceptors: 1
H Donors: 1
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:
C₉H₈Br₂ClNO
Molecular Weight:
341.43
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(Br)C=C(Br)C=C1)=O
Tpsa:
29.1
Logp:
3.7774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C)C(S)=NC3=C1C=CC(Cl)=C3
Tpsa: 34.89
Logp: 3.63622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C)C(S)=NC3=C1C=CC(Cl)=C3
Tpsa:
34.89
Logp:
3.63622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1