CS-1042367

2-Fluoro-6-(pyrimidin-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1935341-28-8

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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

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

None

SMILES

O=CC1=C(F)C=CC=C1C2=CN=CN=C2

Tpsa

42.85

Logp

2.0952

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G22U
2-fluoro-6-(pyrimidin-5-yl)benzaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BP07322
1935341-28-8 | 2-fluoro-6-(pyrimidin-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-1042367

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC=C1C2=CN=CN=C2

Tpsa:
42.85

Logp:
2.0952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)C(C)C(C)C

Tpsa:
43.84

Logp:
2.3357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(CC1NCCCC1)C2CC2C

Tpsa:
29.1

Logp:
1.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042370

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(=C(F)C=C1F)C)(C)C

Tpsa:
37.3

Logp:
2.63542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2