CS-0565619

Methyl 5-(hydroxymethyl)thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2090916-35-9

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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

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(C1=NC=C(CO)S1)OC

Tpsa

59.42

Logp

0.422

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73310
2090916-35-9 | methyl5-(hydroxymethyl)-1,3-thiazole-2-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0565619

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=NC=C(CO)S1)OC

Tpsa:
59.42

Logp:
0.422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4-formyl-, methyl ester

SMILES:
O=C(C1=C(C=O)C(Br)=CN=C1)OC

Tpsa:
56.26

Logp:
1.4432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C(O)=C1)F)OC

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565622

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-tert-BUTOXYBENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1OC(C)(C)C

Tpsa:
46.53

Logp:
2.5621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2