CS-0584739

5-(Difluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1315363-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0584739-1g In Stock ₹ 3,52,849.44

CS-0584739 - 1g

₹ 3,52,849.44

In Stock

Quantity

1

Base Price: ₹ 3,52,849.44

GST (18%): ₹ 63,512.899

Total Price: ₹ 4,16,362.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₂

Molecular Weight

173.12

Synonyms

None

SMILES

O=CC1=NC=C(OC(F)F)C=C1

Tpsa

39.19

Logp

1.4955

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR023S0G
5-(difluoromethoxy)pyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584739

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=CC1=NC=C(OC(F)F)C=C1

Tpsa:
39.19

Logp:
1.4955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=CN=C2C(=C1)OC)N

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NO₂

Molecular Weight:
352.25

Synonyms:
1,1-BIS(4-CHLOROPHENYL)-2-MORPHOLINO-1-ETHANOL

SMILES:
C1COCCN1CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Tpsa:
32.7

Logp:
3.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)F)C

Tpsa:
0

Logp:
3.24612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2