CS-0317902
Ethyl 4-methyl-2-(pyridin-3-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 39091-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317902-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0317902-5g | In Stock | ₹ 34,265.00 |
CS-0317902 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
Ethyl 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(C2=CN=CC=C2)S1
Tpsa
52.08
Logp
2.69022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-2-pyridin-3-yl-thiazole-5-carboxylic acid ethyl ester | 39091-00-4 | MFCD01567252 | 5g | eMolecules | ₹ 29,476.80 | |
 | 39091-00-4 | Ethyl 4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 2,759.00 - ₹ 21,271.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CN=CC=C2)S1
Tpsa: 52.08
Logp: 2.69022
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CN=CC=C2)S1
Tpsa:
52.08
Logp:
2.69022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 7-Methoxy-indan-4-ol
SMILES: COC1=CC=C(O)C2=C1CCC2
Tpsa: 29.46
Logp: 1.8895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
7-Methoxy-indan-4-ol
SMILES:
COC1=CC=C(O)C2=C1CCC2
Tpsa:
29.46
Logp:
1.8895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: O-(p-Methylbenzyl)hydroxylamine hydrochloride
SMILES: CC1=CC=C(C=C1)CON.Cl
Tpsa: 35.25
Logp: 1.80712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
O-(p-Methylbenzyl)hydroxylamine hydrochloride
SMILES:
CC1=CC=C(C=C1)CON.Cl
Tpsa:
35.25
Logp:
1.80712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 3-methyl-2-quinoxalinecarboxylate
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N=C1C
Tpsa: 52.08
Logp: 2.11492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 3-methyl-2-quinoxalinecarboxylate
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1C
Tpsa:
52.08
Logp:
2.11492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2