CS-0086397

3-(Trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 131747-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0086397-100mg In Stock ₹ 770.04
250mg CS-0086397-250mg In Stock ₹ 1,283.40
1g CS-0086397-1g In Stock ₹ 2,566.80
5g CS-0086397-5g In Stock ₹ 10,181.64
10g CS-0086397-10g In Stock ₹ 18,994.32
25g CS-0086397-25g In Stock ₹ 42,780.00

CS-0086397 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD07375387

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO

Molecular Weight

175.11

Synonyms

3-Trifluoromethyl-pyridine-2-carbaldehyde

SMILES

O=CC1=NC=CC=C1C(F)(F)F

Tpsa

29.96

Logp

1.9129

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0010D8
2-Pyridinecarboxaldehyde, 3-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 770.04 - ₹ 11,807.28

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-0086397

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Purity:
98%

MDL No:
MFCD07375387

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
3-Trifluoromethyl-pyridine-2-carbaldehyde

SMILES:
O=CC1=NC=CC=C1C(F)(F)F

Tpsa:
29.96

Logp:
1.9129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0086411

--


Purity:
98%

MDL No:
MFCD00467063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O

Molecular Weight:
324.34

Synonyms:
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one

SMILES:
O=C1N(C2=CC3=C(C=C2C(C(F)(F)F)=C1)C(C)(C)C(C)N3C)C

Tpsa:
25.24

Logp:
3.6732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0086413

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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:
C₁₈H₃₄O₃

Molecular Weight:
298.46

Synonyms:
None

SMILES:
OC(CCCCCCC/C=C/C[C@H](O)CCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0086422

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Purity:
98%

MDL No:
MFCD00144739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C)NC2=CC=CC(OC(C)C)=C2

Tpsa:
38.33

Logp:
4.03452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4