CS-0805303

(5-Chloro-3-(difluoromethyl)-2-(trifluoromethoxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1804666-99-6

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Purity

98%

MDL No

MFCD28693814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₅N₂O

Molecular Weight

276.59

Synonyms

None

SMILES

NCC1=C(C(F)F)C(OC(F)(F)F)=NC=C1Cl

Tpsa

48.14

Logp

3.0299

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0805303

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Purity:
98%

MDL No:
MFCD28693814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₅N₂O

Molecular Weight:
276.59

Synonyms:
None

SMILES:
NCC1=C(C(F)F)C(OC(F)(F)F)=NC=C1Cl

Tpsa:
48.14

Logp:
3.0299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₆

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CN1C(OC(C)(C)C)=O)OC

Tpsa:
97.99

Logp:
-0.2623

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BN₂O₂

Molecular Weight:
139.95

Synonyms:
None

SMILES:
B(C1=CN(C=N1)CC)(O)O

Tpsa:
58.28

Logp:
-1.4172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₂

Molecular Weight:
180.08

Synonyms:
None

SMILES:
C1C(=O)NC(=NC1=O)C(F)(F)F

Tpsa:
58.53

Logp:
-0.0063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0