CS-0806491

4-(Aminomethyl)-5-methyl-2-(trifluoromethoxy)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1804709-32-7

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Purity

98%

MDL No

MFCD25514440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

CC1=CN=C(C(=C1CN)C=O)OC(F)(F)F

Tpsa

65.21

Logp

1.55982

H Acceptors

4

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-0806491

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Purity:
98%

MDL No:
MFCD25514440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1CN)C=O)OC(F)(F)F

Tpsa:
65.21

Logp:
1.55982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806492

--


Purity:
98%

MDL No:
MFCD16995304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C3CCCC3

Tpsa:
23.39

Logp:
2.9024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806493

--


Purity:
98%

MDL No:
MFCD11977649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2SC(F)(F)F

Tpsa:
0

Logp:
4.9655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClNO₃

Molecular Weight:
267.79

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)OC(C)(C)C)N)OC(C)(C)C.Cl

Tpsa:
61.55

Logp:
2.2808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3