CS-0581332

Thiazole-4-carboxylic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 3973-07-7

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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

C₄H₄BrNO₂S

Molecular Weight

210.05

Synonyms

None

SMILES

O=C(C1=CSC=N1)O.[H]Br

Tpsa

50.19

Logp

1.4192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24107
3973-07-7 | Thiazole-4-carboxylic acid hydrobromide
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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Img

ChemScene

CS-0581332

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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:
C₄H₄BrNO₂S

Molecular Weight:
210.05

Synonyms:
None

SMILES:
O=C(C1=CSC=N1)O.[H]Br

Tpsa:
50.19

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581333

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
4-[(1-methylpiperidin-4-yl)oxy]benzonitrile

SMILES:
CN1CCC(CC1)OC2=CC=C(C=C2)C#N

Tpsa:
36.26

Logp:
2.03128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581334

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
o-phenoxybenzyl acetate

SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581335

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
2,6-dimethoxy-4-phenol

SMILES:
CN(C)CC1=CC(=C(C(=C1)OC)O)OC

Tpsa:
41.93

Logp:
1.471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4