CS-0584671
Ethyl 2-methyl-5-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 133415-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584671-5g | In Stock | ₹ 87,665.00 |
| 10g | CS-0584671-10g | In Stock | ₹ 1,05,109.00 |
CS-0584671 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=C(SC(=N1)C)C2=CC=CC=C2
Tpsa
39.19
Logp
3.29522
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133415-17-5 | Ethyl 2-methyl-5-phenylthiazole-4-carboxylate | A2B Chem | -- |
Related Products
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(SC(=N1)C)C2=CC=CC=C2
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(SC(=N1)C)C2=CC=CC=C2
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: NC1=NC(N2CC(C)CCC2)=NC(C)=C1
Tpsa: 55.04
Logp: 1.60352
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
NC1=NC(N2CC(C)CCC2)=NC(C)=C1
Tpsa:
55.04
Logp:
1.60352
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₆ClN
Molecular Weight: 267.84
Synonyms: 1-(1-Adamantyl)-4-methyl-1,2,3,6-tetrahydropyridine hydrochloride
SMILES: CC1=CCN(C23CC4CC(C3)CC(C4)C2)CC1.[H]Cl
Tpsa: 3.24
Logp: 4.029
H Acceptors: 1
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:
C₁₆H₂₆ClN
Molecular Weight:
267.84
Synonyms:
1-(1-Adamantyl)-4-methyl-1,2,3,6-tetrahydropyridine hydrochloride
SMILES:
CC1=CCN(C23CC4CC(C3)CC(C4)C2)CC1.[H]Cl
Tpsa:
3.24
Logp:
4.029
H Acceptors:
1
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: C₁₀H₁₄F₃N₃O₃
Molecular Weight: 281.23
Synonyms: 2-methyl-5-piperidin-4-yl-1,3,4-oxadiazole
SMILES: CC1=NN=C(O1)C2CCNCC2.C(=O)(C(F)(F)F)O
Tpsa: 88.25
Logp: 1.47832
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄F₃N₃O₃
Molecular Weight:
281.23
Synonyms:
2-methyl-5-piperidin-4-yl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(O1)C2CCNCC2.C(=O)(C(F)(F)F)O
Tpsa:
88.25
Logp:
1.47832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1