CS-0574924
Methyl 3-(2-chlorophenyl)-3-(thiophene-2-sulfonamido)propanoate
Manufacturer: ChemScene
CAS Number: 478249-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574924-1g | In Stock | ₹ 1,17,901.68 |
CS-0574924 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₄S₂
Molecular Weight
359.85
Synonyms
None
SMILES
COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CS2
Tpsa
72.47
Logp
2.9842
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-86-4 | methyl 3-(2-chlorophenyl)-3-(thiophene-2-sulfonamido)propanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄S₂
Molecular Weight: 359.85
Synonyms: None
SMILES: COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CS2
Tpsa: 72.47
Logp: 2.9842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S₂
Molecular Weight:
359.85
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CS2
Tpsa:
72.47
Logp:
2.9842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid
SMILES: O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CSC=C3
Tpsa: 57.61
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid
SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CSC=C3
Tpsa:
57.61
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O₃
Molecular Weight: 373.27
Synonyms: (3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES: C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 53.01
Logp: 2.2927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O₃
Molecular Weight:
373.27
Synonyms:
(3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES:
C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
53.01
Logp:
2.2927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FN₃O₄
Molecular Weight: 355.32
Synonyms: ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa: 94.36
Logp: 4.2024
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FN₃O₄
Molecular Weight:
355.32
Synonyms:
ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa:
94.36
Logp:
4.2024
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5