CS-0546382
Methyl (E)-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 672949-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546382-250mg | In Stock | ₹ 81,880.00 |
CS-0546382 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₃S
Molecular Weight
279.24
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)N/C=C/C(=O)C(F)(F)F
Tpsa
55.4
Logp
2.5917
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672949-73-4 | methyl 3-{[(1E)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]amino}thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₈F₃NO₃S
Molecular Weight: 279.24
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)N/C=C/C(=O)C(F)(F)F
Tpsa: 55.4
Logp: 2.5917
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:
C₁₀H₈F₃NO₃S
Molecular Weight:
279.24
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)N/C=C/C(=O)C(F)(F)F
Tpsa:
55.4
Logp:
2.5917
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: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: 2-(4-fluoro-3-methylphenyl)-6,6-dimethyl-5,7-dihydro-1H-indol-4-one
SMILES: CC1=C(C=CC(=C1)C2=CC3=C(N2)CC(CC3=O)(C)C)F
Tpsa: 32.86
Logp: 4.28432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
2-(4-fluoro-3-methylphenyl)-6,6-dimethyl-5,7-dihydro-1H-indol-4-one
SMILES:
CC1=C(C=CC(=C1)C2=CC3=C(N2)CC(CC3=O)(C)C)F
Tpsa:
32.86
Logp:
4.28432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₃S
Molecular Weight: 363.43
Synonyms: 4-METHYL-6-PHENYL-3-(PHENYLSULFONYL)-1-(2-PROPYNYL)-2(1H)-PYRIDINONE
SMILES: CC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC#C)S(=O)(=O)C3=CC=CC=C3
Tpsa: 56.14
Logp: 3.28972
H Acceptors: 4
H Donors: 0
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:
C₂₁H₁₇NO₃S
Molecular Weight:
363.43
Synonyms:
4-METHYL-6-PHENYL-3-(PHENYLSULFONYL)-1-(2-PROPYNYL)-2(1H)-PYRIDINONE
SMILES:
CC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC#C)S(=O)(=O)C3=CC=CC=C3
Tpsa:
56.14
Logp:
3.28972
H Acceptors:
4
H Donors:
0
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: C₉H₅ClF₃N₃S
Molecular Weight: 279.67
Synonyms: None
SMILES: FC(C1=CN=C(N2C=CN=C2S)C(Cl)=C1)(F)F
Tpsa: 30.71
Logp: 3.2282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N₃S
Molecular Weight:
279.67
Synonyms:
None
SMILES:
FC(C1=CN=C(N2C=CN=C2S)C(Cl)=C1)(F)F
Tpsa:
30.71
Logp:
3.2282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1