CS-1039157

3-Fluoro-4-(thiazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1881882-48-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₂S

Molecular Weight

223.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(F)=C1)C=2N=CSC2

Tpsa

50.19

Logp

2.6474

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52360
1881882-48-9 | 3-fluoro-4-(1,3-thiazol-4-yl)benzoic acid
A2B Chem --

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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

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Img

ChemScene

CS-1039157

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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:
C₁₀H₆FNO₂S

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)=C1)C=2N=CSC2

Tpsa:
50.19

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CCC1=CC(OCC=2C=CC=CC2)=CC=C1N

Tpsa:
59.04

Logp:
2.91388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1039159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N#CC1=C(O)N(N=C1C)CC(C)C

Tpsa:
61.84

Logp:
1.4248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039160

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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:
C₈H₁₆N₂S

Molecular Weight:
172.29

Synonyms:
None

SMILES:
S=C(NC(C=C)C)NC(C)C

Tpsa:
24.06

Logp:
1.4334

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3