CS-0542481
Methyl 5-methyl-2-oxo-2,3-dihydrothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1545708-95-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
None
SMILES
O=C(C(N1)=C(C)SC1=O)OC
Tpsa
59.16
Logp
0.53142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1545708-95-9 | methyl2-hydroxy-5-methyl-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(C(N1)=C(C)SC1=O)OC
Tpsa: 59.16
Logp: 0.53142
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(C(N1)=C(C)SC1=O)OC
Tpsa:
59.16
Logp:
0.53142
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid, 5-fluoro-4-hydroxy-2-methoxy-, methyl ester
SMILES: O=C(C1=CC(F)=C(C=C1OC)O)OC
Tpsa: 55.76
Logp: 1.3265
H Acceptors: 4
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid, 5-fluoro-4-hydroxy-2-methoxy-, methyl ester
SMILES:
O=C(C1=CC(F)=C(C=C1OC)O)OC
Tpsa:
55.76
Logp:
1.3265
H Acceptors:
4
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: OC[C@@H]1N(C)C[C@@H](OC)C1
Tpsa: 32.7
Logp: -0.3022
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
OC[C@@H]1N(C)C[C@@H](OC)C1
Tpsa:
32.7
Logp:
-0.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: Dimethyl thiophene-2,3-dicarboxylic acid
SMILES: O=C(C1=C(C(OC)=O)C=CS1)OC
Tpsa: 52.6
Logp: 1.3213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
Dimethyl thiophene-2,3-dicarboxylic acid
SMILES:
O=C(C1=C(C(OC)=O)C=CS1)OC
Tpsa:
52.6
Logp:
1.3213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2