CS-0648672

6-(Difluoromethyl)-5-methyl-3-pyridinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1805332-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0648672-1g In Stock ₹ 81,196.44

CS-0648672 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

O=CC1=CC(C)=C(C(F)F)N=C1

Tpsa

29.96

Logp

2.14012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21311
1805332-39-1 | 6-(Difluoromethyl)-5-methylpyridine-3-carbaldehyde
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-0648672

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(C(F)F)N=C1

Tpsa:
29.96

Logp:
2.14012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648673

--


Purity:
98%

MDL No:
MFCD08438798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O₂

Molecular Weight:
238.14

Synonyms:
None

SMILES:
N[C@@H](C(F)(F)F)C1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
69.16

Logp:
2.296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(C(F)(F)F)C=C1Br

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0648675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1Cl)(F)F

Tpsa:
43.14

Logp:
4.22882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1