CS-1039139

2-Fluoro-4-(3-methylisothiazol-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1882005-64-2

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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

C₁₁H₈FNOS

Molecular Weight

221.25

Synonyms

None

SMILES

O=CC=1C=CC(=CC1F)C=2SN=C(C2)C

Tpsa

29.96

Logp

3.07012

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW48407
1882005-64-2 | 2-fluoro-4-(3-methyl-1,2-thiazol-5-yl)benzaldehyde
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-1039139

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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:
C₁₁H₈FNOS

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1F)C=2SN=C(C2)C

Tpsa:
29.96

Logp:
3.07012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂FNO₂S

Molecular Weight:
347.00

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C(Br)=CC(F)=CC1Br

Tpsa:
46.17

Logp:
2.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039141

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CC=CN=C1CC(C)C(O)C

Tpsa:
33.12

Logp:
2.4035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039142

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1)NC(C#C)C

Tpsa:
75.11

Logp:
0.6084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3