CS-0338787
Ethyl 4-methyl-2-((6-methylpyridin-3-yl)oxy)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1199215-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338787-5g | In Stock | ₹ 78,053.00 |
CS-0338787 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa
61.31
Logp
3.12394
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-94-5 | Ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa: 61.31
Logp: 3.12394
H Acceptors: 6
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
ethyl 4-methyl-2-[(6-methylpyridin-3-yl)oxy]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(OC2=CC=C(C)N=C2)S1)OCC
Tpsa:
61.31
Logp:
3.12394
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: Methyl 6-bromo-4-chloro-8-quinolinecarboxylate
SMILES: COC(=O)C1=CC(=CC2=C1N=CC=C2Cl)Br
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
Methyl 6-bromo-4-chloro-8-quinolinecarboxylate
SMILES:
COC(=O)C1=CC(=CC2=C1N=CC=C2Cl)Br
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
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: C₁₀H₈BrN₃O₄
Molecular Weight: 314.09
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.1817
H Acceptors: 6
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:
C₁₀H₈BrN₃O₄
Molecular Weight:
314.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.1817
H Acceptors:
6
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: C₁₃H₁₀Br₂O₃
Molecular Weight: 374.02
Synonyms: 1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES: COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa: 35.53
Logp: 4.16
H Acceptors: 3
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:
C₁₃H₁₀Br₂O₃
Molecular Weight:
374.02
Synonyms:
1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES:
COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa:
35.53
Logp:
4.16
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2