CS-0582160
Methyl 2-phenyl-3-(thiophen-2-yl)acrylate
Manufacturer: ChemScene
CAS Number: 30302-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582160-10g | In Stock | ₹ 94,073.00 |
CS-0582160 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,073.00
GST (18%): ₹ 16,933.14
Total Price: ₹ 1,11,006.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂S
Molecular Weight
244.31
Synonyms
METHYL 2-PHENYL-3-(2-THIENYL)ACRYLATE
SMILES
O=C(OC)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa
26.3
Logp
3.4617
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30302-64-8 | Methyl 2-phenyl-3-(thiophen-2-yl)acrylate | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: METHYL 2-PHENYL-3-(2-THIENYL)ACRYLATE
SMILES: O=C(OC)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa: 26.3
Logp: 3.4617
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
METHYL 2-PHENYL-3-(2-THIENYL)ACRYLATE
SMILES:
O=C(OC)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa:
26.3
Logp:
3.4617
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: (2-PIPERAZIN-1-YL-ETHYL)CARBAMIC ACID BENZYL ESTER
SMILES: C1CN(CCN1)CCNC(=O)OCC2=CC=CC=C2
Tpsa: 53.6
Logp: 0.818
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
(2-PIPERAZIN-1-YL-ETHYL)CARBAMIC ACID BENZYL ESTER
SMILES:
C1CN(CCN1)CCNC(=O)OCC2=CC=CC=C2
Tpsa:
53.6
Logp:
0.818
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀ClNO₂S
Molecular Weight: 301.83
Synonyms: 5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-YL)-thiophene-2-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=C(C2=CC(C)(C)NC(C)(C)C2)S1)O.[H]Cl
Tpsa: 49.33
Logp: 3.802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂S
Molecular Weight:
301.83
Synonyms:
5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-YL)-thiophene-2-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=C(C2=CC(C)(C)NC(C)(C)C2)S1)O.[H]Cl
Tpsa:
49.33
Logp:
3.802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O₄
Molecular Weight: 217.57
Synonyms: Benzenamine,5-chloro-2,4-dinitro
SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.7386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O₄
Molecular Weight:
217.57
Synonyms:
Benzenamine,5-chloro-2,4-dinitro
SMILES:
C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.7386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2