CS-0560824

2-(1H-pyrazol-1-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1437312-14-5

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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

C₇H₅N₃O₂S

Molecular Weight

195.20

Synonyms

2-pyrazol-1-yl-1,3-thiazole-4-carboxylic acid

SMILES

C1=CN(N=C1)C2=NC(=CS2)C(=O)O

Tpsa

68.01

Logp

1.027

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560824

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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:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
2-pyrazol-1-yl-1,3-thiazole-4-carboxylic acid

SMILES:
C1=CN(N=C1)C2=NC(=CS2)C(=O)O

Tpsa:
68.01

Logp:
1.027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=NC3=N2

Tpsa:
48.65

Logp:
2.4135

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=C(I)C=C2)CC1

Tpsa:
23.47

Logp:
1.8578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃S

Molecular Weight:
308.74

Synonyms:
4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol

SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=C(C=CC(=C3)Cl)O

Tpsa:
78.76

Logp:
2.6066

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1