CS-0466429

3-(3,5-Difluorophenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 780801-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466429-5g In Stock ₹ 2,85,599.28

CS-0466429 - 5g

₹ 2,85,599.28

In Stock

Quantity

1

Base Price: ₹ 2,85,599.28

GST (18%): ₹ 51,407.87

Total Price: ₹ 3,37,007.15

Purity

98%

MDL No

MFCD22690469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₂NO

Molecular Weight

219.19

Synonyms

None

SMILES

C1=CC(=C(C=O)N=C1)C2=CC(=CC(=C2)F)F

Tpsa

29.96

Logp

2.8393

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56351
780801-43-6 | 3-(3,5-Difluorophenyl)picolinaldehyde
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466429

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Purity:
98%

MDL No:
MFCD22690469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
C1=CC(=C(C=O)N=C1)C2=CC(=CC(=C2)F)F

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
ethyl 4-amino-2-(morpholin-4-yl)pyrimidine-5-carboxylate

SMILES:
O=C(OCC)C1=CN=C(N=C1N)N2CCOCC2

Tpsa:
90.57

Logp:
0.0721

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466431

--


Purity:
98%

MDL No:
MFCD00772161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
AcetaMide, 2-chloro-N-3-pyridinyl-

SMILES:
ClCC(NC1=CN=CC=C1)=O

Tpsa:
41.99

Logp:
1.2589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.81342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3