CS-1032160

5-(Pyridin-3-ylamino)thiazole-4-carboxylic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1820608-70-5

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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

C₉H₇KN₃O₂S

Molecular Weight

260.33

Synonyms

None

SMILES

[K].O=C(O)C=1N=CSC1NC=2C=NC=CC2

Tpsa

75.11

Logp

1.5991

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74550
1820608-70-5 | potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-1032160

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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:
C₉H₇KN₃O₂S

Molecular Weight:
260.33

Synonyms:
None

SMILES:
[K].O=C(O)C=1N=CSC1NC=2C=NC=CC2

Tpsa:
75.11

Logp:
1.5991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1032161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
O=C1NCCC1CCBr

Tpsa:
29.1

Logp:
0.9075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=C1C2CC2

Tpsa:
38.91

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032163

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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:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(OC)C(N)(C1=CC=CN1)C(F)(F)F

Tpsa:
68.11

Logp:
0.904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2