CS-1014718

2-(Thiazol-4-yl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1538091-69-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₂S

Molecular Weight

207.21

Synonyms

None

SMILES

O=C(O)C=1N=C(N=CC1)C=2N=CSC2

Tpsa

75.97

Logp

1.2983

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW22604
1538091-69-8 | 2-(1,3-THIAZOL-4-YL)PYRIMIDINE-4-CARBOXYLIC ACID
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1014718

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=CC1)C=2N=CSC2

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1(C=2ON=C(C2)C)CCCC1

Tpsa:
63.33

Logp:
1.87942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014720

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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:
C₅H₁₃ClN₂

Molecular Weight:
136.62

Synonyms:
None

SMILES:
Cl.NC1CN(C)CC1

Tpsa:
29.26

Logp:
0.071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1014721

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NNaO₅S

Molecular Weight:
226.16

Synonyms:
None

SMILES:
[Na].O=N(=O)C1=CC(=CC=C1O)S(=O)O

Tpsa:
100.67

Logp:
0.5002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2