CS-W008691

2-Chloro-6-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 386704-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-W008691-5g In Stock ₹ 3,935.76
10g CS-W008691-10g In Stock ₹ 6,502.56
25g CS-W008691-25g In Stock ₹ 16,256.40
100g CS-W008691-100g In Stock ₹ 65,025.60

CS-W008691 - 5g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD01862660

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₃N₂

Molecular Weight

206.55

Synonyms

None

SMILES

N#CC1=C(Cl)N=C(C(F)(F)F)C=C1

Tpsa

36.68

Logp

2.62548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-158-6945
eMolecules​ 2-Chloro-6-(trifluoromethyl)nicotinonitrile | 386704-06-9 | 1G | Purity: 97%
eMolecules​ ₹ 2,854.28

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

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Img

ChemScene

CS-W008691

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Purity:
98%

MDL No:
MFCD01862660

Storage:
4°C

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C(F)(F)F)C=C1

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008692

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Purity:
98%

MDL No:
MFCD04114574

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
Benzoic acid, 4-(3-pyridinyl)-

SMILES:
O=C(O)C1=CC=C(C2=CC=NC=C2)C=C1

Tpsa:
50.19

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008693

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Purity:
98%

MDL No:
MFCD02854206

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
1-(2-Thiazolyl)ethylaMine

SMILES:
NC(C)C1=NC=CS1

Tpsa:
38.91

Logp:
1.1628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008694

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Purity:
98%

MDL No:
MFCD00019996

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrCl₂O

Molecular Weight:
241.90

Synonyms:
4-Bromo-2,6-dichlorophenol; Phenol, 4-bromo-2,6-dichloro- (8CI)(9CI)

SMILES:
OC1=C(Cl)C=C(Br)C=C1Cl

Tpsa:
20.23

Logp:
3.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0