CS-0874665

2-(2-Formamidothiazol-4-yl)-2-(methoxyimino)acetic acid

Manufacturer: ChemScene

CAS Number: 83594-38-1

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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

C₇H₇N₃O₄S

Molecular Weight

229.21

Synonyms

None

SMILES

CON=C(C1=CSC(=N1)NC=O)C(=O)O

Tpsa

100.88

Logp

0.1465

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC31632
83594-38-1 | 4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-
A2B Chem --

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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ChemScene

CS-0874665

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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:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
CON=C(C1=CSC(=N1)NC=O)C(=O)O

Tpsa:
100.88

Logp:
0.1465

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0874666

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1CBr)OC2=CC=C(C=C2)F

Tpsa:
9.23

Logp:
4.5129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0874670

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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:
C₆H₉F₃O₅S

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](C)OS(=O)(=O)C(F)(F)F

Tpsa:
69.67

Logp:
0.8042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874671

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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:
C₅H₈ClFO

Molecular Weight:
138.57

Synonyms:
None

SMILES:
C1C(CO1)(CF)CCl

Tpsa:
9.23

Logp:
1.2113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2