CS-0804417

(6-Methyl-2-nitro-3-(trifluoromethoxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1805100-46-2

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Purity

98%

MDL No

MFCD25513054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O₃

Molecular Weight

251.16

Synonyms

None

SMILES

CC1=CC(=C(C(=N1)[N+](=O)[O-])OC(F)(F)F)CN

Tpsa

91.28

Logp

1.65552

H Acceptors

5

H Donors

1

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

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Show Difference

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ChemScene

CS-0804417

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Purity:
98%

MDL No:
MFCD25513054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)[N+](=O)[O-])OC(F)(F)F)CN

Tpsa:
91.28

Logp:
1.65552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804418

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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:
C₂₄H₂₁BN₂O₄

Molecular Weight:
412.25

Synonyms:
None

SMILES:
O=C(C1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1B(O)O)OC

Tpsa:
84.58

Logp:
2.1897

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804419

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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:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1)C(C)O)(O)O

Tpsa:
73.58

Logp:
-1.1853

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BO₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
B(C1=C2C=CC=C3C2=C(C=C1)C4=C3C=CC(=C4)C)(O)O

Tpsa:
40.46

Logp:
2.47542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1