CS-0805510

2-(4-(Difluoromethyl)-5-methyl-3-(trifluoromethyl)pyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1361868-92-9

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Purity

98%

MDL No

MFCD25454737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₅N₂

Molecular Weight

250.17

Synonyms

None

SMILES

N#CCC1=NC=C(C)C(C(F)F)=C1C(F)(F)F

Tpsa

36.68

Logp

3.4125

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-0805510

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Purity:
98%

MDL No:
MFCD25454737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅N₂

Molecular Weight:
250.17

Synonyms:
None

SMILES:
N#CCC1=NC=C(C)C(C(F)F)=C1C(F)(F)F

Tpsa:
36.68

Logp:
3.4125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805511

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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:
C₁₂H₁₂BNO₂

Molecular Weight:
213.04

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NC2=CC=CC=C2)(O)O

Tpsa:
52.49

Logp:
1.11

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805512

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Purity:
98%

MDL No:
MFCD29047703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅BN₂O₄

Molecular Weight:
402.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C

Tpsa:
51.24

Logp:
3.4314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805513

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Purity:
98%

MDL No:
MFCD25500152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

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

Tpsa:
85.44

Logp:
1.2371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4