CS-0806241

2-(4-(Difluoromethyl)-5-nitro-2-(trifluoromethoxy)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1806762-46-8

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Purity

98%

MDL No

MFCD25514520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₅N₃O₃

Molecular Weight

297.14

Synonyms

None

SMILES

N#CCC1=C(C(F)F)C([N+]([O-])=O)=CN=C1OC(F)(F)F

Tpsa

89.05

Logp

2.89208

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0806241

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Purity:
98%

MDL No:
MFCD25514520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₅N₃O₃

Molecular Weight:
297.14

Synonyms:
None

SMILES:
N#CCC1=C(C(F)F)C([N+]([O-])=O)=CN=C1OC(F)(F)F

Tpsa:
89.05

Logp:
2.89208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806242

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Purity:
98%

MDL No:
MFCD12405470

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃BCl₂O₂S

Molecular Weight:
278.99

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(SC(=C2)Cl)Cl

Tpsa:
18.46

Logp:
3.3541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806243

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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:
C₁₈H₁₈BClO₃

Molecular Weight:
328.60

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C4=C(C(=CC=C4)Cl)OC3=CC=C2

Tpsa:
31.6

Logp:
4.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₄O₂

Molecular Weight:
189.97

Synonyms:
None

SMILES:
OB(C1=CC=C(N2N=CN=C2)N=C1)O

Tpsa:
84.06

Logp:
-1.6579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2