CS-0212094

5-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1375069-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212094-1g In Stock ₹ 10,438.32
5g CS-0212094-5g In Stock ₹ 30,972.72
10g CS-0212094-10g In Stock ₹ 51,507.12

CS-0212094 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD22205809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₄NO

Molecular Weight

271.21

Synonyms

None

SMILES

COC1=NC=C(C2=CC=C(F)C(C(F)(F)F)=C2)C=C1

Tpsa

22.12

Logp

3.9151

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0212094

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Purity:
97%

MDL No:
MFCD22205809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO

Molecular Weight:
271.21

Synonyms:
None

SMILES:
COC1=NC=C(C2=CC=C(F)C(C(F)(F)F)=C2)C=C1

Tpsa:
22.12

Logp:
3.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212095

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Purity:
96%

MDL No:
MFCD15143558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂F₂O₂

Molecular Weight:
269.07

Synonyms:
Benzeneacetic acid, 2,5-dichloro-α,α-difluoro-, ethyl ester

SMILES:
CCOC(=O)C(C1=C(C=CC(=C1)Cl)Cl)(F)F

Tpsa:
26.3

Logp:
3.6483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212096

--


Purity:
98%

MDL No:
MFCD00458984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
BenzaMide, N,N-diethyl-3-nitro-

SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212097

--


Purity:
98%

MDL No:
MFCD14683664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
2-(5-bromo-2-methoxyphenyl)isothiazolidine 1,1-dioxide

SMILES:
COC1=CC=C(C=C1N2CCCS2(=O)=O)Br

Tpsa:
46.61

Logp:
1.9976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2