CS-0084048
Ethyl 4-methyl-2-(2-thienyl)-thiazole-5 carboxylate
Manufacturer: ChemScene
CAS Number: 56421-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084048-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0084048-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0084048-1g | In Stock | ₹ 13,884.00 |
CS-0084048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD00208019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S₂
Molecular Weight
253.35
Synonyms
None
SMILES
CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-Methyl-2-(thiophen-2-yl)thiazole-5-carboxylate | 56421-62-6 | MFCD00208019 | 25g | eMolecules | ₹ 1,12,279.73 | |
 | 56421-62-6 | Ethyl 4-methyl-2-(thiophen-2-yl)thiazole-5-carboxylate | A2B Chem | ₹ 3,649.00 - ₹ 2,68,869.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00208019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.35
Synonyms: None
SMILES: CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00208019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.35
Synonyms:
None
SMILES:
CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES: O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES:
O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
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: C₃₂H₃₈BrNO₇S
Molecular Weight: 660.62
Synonyms: None
SMILES: O=C1CCOC2=CC=C(CCN3CCC(CC4=CC=C(Br)C(OCCOC)=C4)CC3)C=C12.O=S(C5=CC=CC=C5)(O)=O
Tpsa: 102.37
Logp: 5.87
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈BrNO₇S
Molecular Weight:
660.62
Synonyms:
None
SMILES:
O=C1CCOC2=CC=C(CCN3CCC(CC4=CC=C(Br)C(OCCOC)=C4)CC3)C=C12.O=S(C5=CC=CC=C5)(O)=O
Tpsa:
102.37
Logp:
5.87
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00272933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: NCC(OCCCC)=O
Tpsa: 52.32
Logp: 0.2884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00272933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
NCC(OCCCC)=O
Tpsa:
52.32
Logp:
0.2884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4