CS-0456492
5-Ethylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 864437-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456492-5g | In Stock | ₹ 2,42,347.00 |
CS-0456492 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
None
SMILES
CCC1=C(C(=O)O)N=CS1
Tpsa
50.19
Logp
1.4037
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864437-40-1 | 5-Ethyl-4-thiazolecarboxylic acid | A2B Chem | ₹ 69,064.00 - ₹ 2,45,818.00 |
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-P330-P362+P364-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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: None
SMILES: CCC1=C(C(=O)O)N=CS1
Tpsa: 50.19
Logp: 1.4037
H Acceptors: 3
H Donors: 1
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CCC1=C(C(=O)O)N=CS1
Tpsa:
50.19
Logp:
1.4037
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CCCCC1=C(C(=O)O)N=CS1
Tpsa: 50.19
Logp: 2.1839
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CCCCC1=C(C(=O)O)N=CS1
Tpsa:
50.19
Logp:
2.1839
H Acceptors:
3
H Donors:
1
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: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: pyridine,2-bromo-4-(chloromethyl)
SMILES: C1=CN=C(C=C1CCl)Br
Tpsa: 12.89
Logp: 2.5829
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:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
pyridine,2-bromo-4-(chloromethyl)
SMILES:
C1=CN=C(C=C1CCl)Br
Tpsa:
12.89
Logp:
2.5829
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: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: N-Boc-2-hydroxy-2-(4-fluorophenyl)ethylamine
SMILES: CC(C)(OC(NCC(O)C1=CC=C(F)C=C1)=O)C
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
N-Boc-2-hydroxy-2-(4-fluorophenyl)ethylamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=C(F)C=C1)=O)C
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3