CS-0332753
2-[[(4-Chlorophenyl)sulfonyl]phenylamino]-N-2-propen-1-ylacetamide
Manufacturer: ChemScene
CAS Number: 339102-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332753-5g | In Stock | ₹ 2,67,000.00 |
CS-0332753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
90%
MDL No
MFCD00665369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₃S
Molecular Weight
364.85
Synonyms
None
SMILES
O=C(CN(S(=O)(C1=CC=C(C=C1)Cl)=O)C2=CC=CC=C2)NCC=C
Tpsa
66.48
Logp
2.8375
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339102-56-6 | 2-(N-phenyl4-chlorobenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: MFCD00665369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₃S
Molecular Weight: 364.85
Synonyms: None
SMILES: O=C(CN(S(=O)(C1=CC=C(C=C1)Cl)=O)C2=CC=CC=C2)NCC=C
Tpsa: 66.48
Logp: 2.8375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
MFCD00665369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₃S
Molecular Weight:
364.85
Synonyms:
None
SMILES:
O=C(CN(S(=O)(C1=CC=C(C=C1)Cl)=O)C2=CC=CC=C2)NCC=C
Tpsa:
66.48
Logp:
2.8375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄S
Molecular Weight: 374.45
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3
Tpsa: 66.92
Logp: 2.5129
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄S
Molecular Weight:
374.45
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3
Tpsa:
66.92
Logp:
2.5129
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: METHYL 4-[2-AMINO-4-(TRIFLUOROMETHYL)ANILINO]BUTYRATE
SMILES: COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 64.35
Logp: 2.6527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
METHYL 4-[2-AMINO-4-(TRIFLUOROMETHYL)ANILINO]BUTYRATE
SMILES:
COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
64.35
Logp:
2.6527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: Methyl 4-[2-nitro-4-(trifluoromethyl)anilino]butanoate
SMILES: COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.9787
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
Methyl 4-[2-nitro-4-(trifluoromethyl)anilino]butanoate
SMILES:
COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.9787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6