CS-0805185

2-(4-(Difluoromethyl)-6-methoxy-5-methylpyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1805557-41-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD25420397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂N₂O

Molecular Weight

212.20

Synonyms

None

SMILES

CC1=C(C=C(N=C1OC)CC#N)C(F)F

Tpsa

45.91

Logp

2.4023

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0805185

--


Purity:
98%

MDL No:
MFCD25420397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC1=C(C=C(N=C1OC)CC#N)C(F)F

Tpsa:
45.91

Logp:
2.4023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C1N[C@H](C)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2

Tpsa:
63.35

Logp:
1.1183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
N=1C=C2C=CC=NC2=C(C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805188

--


Purity:
98%

MDL No:
MFCD22565257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(C=C(C=C1NN)Cl)C(F)(F)F

Tpsa:
38.05

Logp:
2.6444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1