CS-0569084

2-Nitrothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59521-24-3

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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

C₄H₂N₂O₄S

Molecular Weight

174.13

Synonyms

5-Thiazolecarboxylicacid, 2-nitro-

SMILES

C1=C(SC(=N1)[N+](=O)[O-])C(=O)O

Tpsa

93.33

Logp

0.7495

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ54167
59521-24-3 | 5-Thiazolecarboxylicacid, 2-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0569084

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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:
C₄H₂N₂O₄S

Molecular Weight:
174.13

Synonyms:
5-Thiazolecarboxylicacid, 2-nitro-

SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O

Tpsa:
93.33

Logp:
0.7495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂O₂

Molecular Weight:
268.43

Synonyms:
None

SMILES:
C1CCCCCCCCOC(=O)CCCCCCC1

Tpsa:
26.3

Logp:
5.3947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569087

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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:
C₆H₉I

Molecular Weight:
208.04

Synonyms:
1-Iodocyclohexene

SMILES:
C1CCC(=CC1)I

Tpsa:
0

Logp:
2.8793

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569088

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₆O

Molecular Weight:
186.33

Synonyms:
2-Pentyl-1-heptanol

SMILES:
CCCCCC(CCCCC)CO

Tpsa:
20.23

Logp:
3.7555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9