CS-0349842

2-Fluoro-4-(pyrimidin-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893637-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0349842-5g In Stock ₹ 3,11,267.28

CS-0349842 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

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=CC(C=C1)=C(F)C=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
AR01CAQF
2-FLUORO-4-(PYRIMIDIN-5-YL)BENZALDEHYDE
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AW52299
893637-79-1 | 2-FLUORO-4-(PYRIMIDIN-5-YL)BENZALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0349842

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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=CC(C=C1)=C(F)C=C1C2=CN=CN=C2

Tpsa:
42.85

Logp:
2.0952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=COC=C2

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FOS

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=CSC=C2

Tpsa:
17.07

Logp:
3.3667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349852

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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:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=CC(C1=O)CCC2=C1C=CS2

Tpsa:
34.14

Logp:
1.6921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1