CS-0728630
Ethyl 4-Methyl-2-(3-methylphenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 54001-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728630-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0728630-10g | In Stock | ₹ 1,08,233.40 |
CS-0728630 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1
Tpsa
39.19
Logp
3.60364
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54001-10-4 | Ethyl 4-Methyl-2-(3-methylphenyl)thiazole-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1
Tpsa: 39.19
Logp: 3.60364
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1
Tpsa:
39.19
Logp:
3.60364
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: C₆HBr₂Cl₂F
Molecular Weight: 322.78
Synonyms: None
SMILES: FC1=C(Cl)C(Br)=C(Br)C=C1Cl
Tpsa: 0
Logp: 4.6575
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₂Cl₂F
Molecular Weight:
322.78
Synonyms:
None
SMILES:
FC1=C(Cl)C(Br)=C(Br)C=C1Cl
Tpsa:
0
Logp:
4.6575
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₂Cl₂F
Molecular Weight: 322.78
Synonyms: None
SMILES: FC1=C(Cl)C(Br)=CC(Br)=C1Cl
Tpsa: 0
Logp: 4.6575
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₂Cl₂F
Molecular Weight:
322.78
Synonyms:
None
SMILES:
FC1=C(Cl)C(Br)=CC(Br)=C1Cl
Tpsa:
0
Logp:
4.6575
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₂IO
Molecular Weight: 427.81
Synonyms: None
SMILES: FC(F)OC1=C(I)C(Br)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.4176
H Acceptors: 1
H Donors: 0
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:
C₇H₃Br₂F₂IO
Molecular Weight:
427.81
Synonyms:
None
SMILES:
FC(F)OC1=C(I)C(Br)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.4176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2