CS-W019698
Ethyl 4-hydroxy-2-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 20737-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019698-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W019698-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-W019698-25g | In Stock | ₹ 9,879.00 |
CS-W019698 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD08275722
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
Ethyl 4-Hydroxy-2-Methylthiazole-5-Carboxylate(WXC04202)
SMILES
O=C(C1=C(O)N=C(C)S1)OCC
Tpsa
59.42
Logp
1.33382
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxylic acid, 4-hydroxy-2-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,701.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08275722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: Ethyl 4-Hydroxy-2-Methylthiazole-5-Carboxylate(WXC04202)
SMILES: O=C(C1=C(O)N=C(C)S1)OCC
Tpsa: 59.42
Logp: 1.33382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
Ethyl 4-Hydroxy-2-Methylthiazole-5-Carboxylate(WXC04202)
SMILES:
O=C(C1=C(O)N=C(C)S1)OCC
Tpsa:
59.42
Logp:
1.33382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl (R)-(-)-Nipecotate
SMILES: O=C([C@H]1CNCCC1)OCC
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl (R)-(-)-Nipecotate
SMILES:
O=C([C@H]1CNCCC1)OCC
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834971
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: 2-Amino-4-pyrimidinecarbonitrile
SMILES: N#CC1=NC(N)=NC=C1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834971
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
2-Amino-4-pyrimidinecarbonitrile
SMILES:
N#CC1=NC(N)=NC=C1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006412
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: Picolamine; 3-Pyridinemethanamine; Pyridin-3-ylmethanamine
SMILES: NCC1=CC=CN=C1
Tpsa: 38.91
Logp: 0.5403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006412
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
Picolamine; 3-Pyridinemethanamine; Pyridin-3-ylmethanamine
SMILES:
NCC1=CC=CN=C1
Tpsa:
38.91
Logp:
0.5403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1