CS-0289587
3-(Dimethylamino)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 90815-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289587-1g | In Stock | ₹ 1,24,404.24 |
CS-0289587 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
1-(5-Methyl-2-thienyl)-3-dimethylamino-2-propen-1-one
SMILES
O=C(C1=CC=C(C)S1)C=CN(C)C
Tpsa
20.31
Logp
2.31452
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 1-(5-Methyl-2-thienyl)-3-dimethylamino-2-propen-1-one
SMILES: O=C(C1=CC=C(C)S1)C=CN(C)C
Tpsa: 20.31
Logp: 2.31452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
1-(5-Methyl-2-thienyl)-3-dimethylamino-2-propen-1-one
SMILES:
O=C(C1=CC=C(C)S1)C=CN(C)C
Tpsa:
20.31
Logp:
2.31452
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(C1=CC=C(C)S1)C=COCC
Tpsa: 26.3
Logp: 2.78942
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)S1)C=COCC
Tpsa:
26.3
Logp:
2.78942
H Acceptors:
3
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: O=C(C1=CC=C(C)S1)CC(CCOC)=O
Tpsa: 43.37
Logp: 2.23492
H Acceptors: 4
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)S1)CC(CCOC)=O
Tpsa:
43.37
Logp:
2.23492
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: O=C(C1=CC=C(C)S1)CC2NCCC2
Tpsa: 29.1
Logp: 2.38132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)S1)CC2NCCC2
Tpsa:
29.1
Logp:
2.38132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3