CS-0548336
(E)-3-((4-chlorophenyl)amino)-1-(thiophen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 692287-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548336-100mg | In Stock | ₹ 97,025.04 |
CS-0548336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNOS
Molecular Weight
263.74
Synonyms
None
SMILES
C1=CSC(=C1)C(=O)/C=C/NC2=CC=C(C=C2)Cl
Tpsa
29.1
Logp
4.21
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-26-6 | (2E)-3-[(4-chlorophenyl)amino]-1-(thiophen-2-yl)prop-2-en-1-one | 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: C₁₃H₁₀ClNOS
Molecular Weight: 263.74
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)/C=C/NC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 4.21
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:
C₁₃H₁₀ClNOS
Molecular Weight:
263.74
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)/C=C/NC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
4.21
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: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)/C=C/N(C)C
Tpsa: 51.66
Logp: 3.39372
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)/C=C/N(C)C
Tpsa:
51.66
Logp:
3.39372
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: (E)-3-(DIMETHYLAMINO)-1-[4-(3-FLUOROPROPOXY)PHENYL]-2-PROPEN-1-ONE
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCCCF
Tpsa: 29.54
Logp: 2.683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-[4-(3-FLUOROPROPOXY)PHENYL]-2-PROPEN-1-ONE
SMILES:
CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCCCF
Tpsa:
29.54
Logp:
2.683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-(DIMETHYLAMINO)-4-(4-NITROPHENOXY)-1-PENTEN-3-ONE
SMILES: CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.0065
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-(DIMETHYLAMINO)-4-(4-NITROPHENOXY)-1-PENTEN-3-ONE
SMILES:
CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.0065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6