CS-0357744
1-(3-Chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 166196-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357744-250mg | In Stock | ₹ 78,287.40 |
CS-0357744 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNOS
Molecular Weight
215.70
Synonyms
1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES
O=C(C1=C(Cl)C=CS1)C=CN(C)C
Tpsa
20.31
Logp
2.6595
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166196-77-6 | (2E)-1-(3-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNOS
Molecular Weight: 215.70
Synonyms: 1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=C(Cl)C=CS1)C=CN(C)C
Tpsa: 20.31
Logp: 2.6595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNOS
Molecular Weight:
215.70
Synonyms:
1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=C(Cl)C=CS1)C=CN(C)C
Tpsa:
20.31
Logp:
2.6595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: 1-(3-Cyano-6-ethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa: 86.45
Logp: 2.80618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
1-(3-Cyano-6-ethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)N=CC(=C2N3CCC(CC3)C(=O)O)C#N
Tpsa:
86.45
Logp:
2.80618
H Acceptors:
5
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-(3-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CCOC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 66.84
Logp: 1.5184
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-(3-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CCOC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
66.84
Logp:
1.5184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: CCOCCCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa: 51.46
Logp: 3.58832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CCOCCCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa:
51.46
Logp:
3.58832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7