CS-1140954

2-Fluoro-6-(thiazolidin-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1713160-85-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNOS

Molecular Weight

211.25

Synonyms

None

SMILES

O=CC=1C(F)=CC=CC1N2CSCC2

Tpsa

20.31

Logp

2.1489

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01R50I
Benzaldehyde, 2-fluoro-6-(3-thiazolidinyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BD44726
1713160-85-0 | 2-Fluoro-6-(thiazolidin-3-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-1140954

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNOS

Molecular Weight:
211.25

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1N2CSCC2

Tpsa:
20.31

Logp:
2.1489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140955

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CNCC2)N3CCC(C)CC3

Tpsa:
61.02

Logp:
0.6519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC2=NCC(=O)N2CC

Tpsa:
82

Logp:
1.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140958

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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:
C₈H₁₀F₂O

Molecular Weight:
160.16

Synonyms:
None

SMILES:
O=C1CCC2C(CC1)C2(F)F

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0