CS-0220003
3-(4-Ethoxybenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 732288-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220003-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220003-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220003-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220003-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220003-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220003-10g | In Stock | ₹ 1,33,730.28 |
CS-0220003 - 100mg
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
C₁₁H₁₅NO₅S
Molecular Weight
273.31
Synonyms
None
SMILES
O=C(O)CCNS(=O)(C1=CC=C(OCC)C=C1)=O
Tpsa
92.7
Logp
0.8383
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732288-02-7 | 3-(4-ethoxybenzenesulfonamido)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OCC)C=C1)=O
Tpsa: 92.7
Logp: 0.8383
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OCC)C=C1)=O
Tpsa:
92.7
Logp:
0.8383
H Acceptors:
4
H Donors:
2
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: O=C(NC(CCl)=O)NC1CCCC1
Tpsa: 58.2
Logp: 0.9936
H Acceptors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NC1CCCC1
Tpsa:
58.2
Logp:
0.9936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: (4-Chloro-2,6-dimethyl-phenoxy)-acetic acid
SMILES: O=C(O)COC1=C(C)C=C(Cl)C=C1C
Tpsa: 46.53
Logp: 2.42024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
(4-Chloro-2,6-dimethyl-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=C(C)C=C(Cl)C=C1C
Tpsa:
46.53
Logp:
2.42024
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(N)NC1=CC=C(OCCO2)C2=C1
Tpsa: 73.58
Logp: 0.9484
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(OCCO2)C2=C1
Tpsa:
73.58
Logp:
0.9484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1