CS-1048788

2-Oxo-2,3-dihydrothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 857982-30-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NO₃S

Molecular Weight

145.14

Synonyms

None

SMILES

O=C(O)C=1SC(=O)NC1

Tpsa

70.16

Logp

0.1346

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC18141
857982-30-0 | 5-Thiazolecarboxylicacid, 2,3-dihydro-2-oxo-
A2B Chem ₹ 60,747.60 - ₹ 4,08,292.32

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1048788

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NO₃S

Molecular Weight:
145.14

Synonyms:
None

SMILES:
O=C(O)C=1SC(=O)NC1

Tpsa:
70.16

Logp:
0.1346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₄OP

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=P(C1=C(N)C=CN2N=CN=C12)(C)C

Tpsa:
73.28

Logp:
0.5595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FNO₂S

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)C=1SC(F)=NC1

Tpsa:
50.19

Logp:
0.9804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
FC=1C=C(N)C(=CC1Cl)C(O)(C)C

Tpsa:
46.25

Logp:
2.2887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1