CS-0804693

4-Amino-5-nitro-6-(trifluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806210-20-7

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Purity

98%

MDL No

MFCD28874609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃O₄

Molecular Weight

251.12

Synonyms

None

SMILES

O=CC1=NC(OC(F)(F)F)=C([N+]([O-])=O)C(N)=C1

Tpsa

108.35

Logp

1.2831

H Acceptors

6

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-0804693

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Purity:
98%

MDL No:
MFCD28874609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O₄

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O=CC1=NC(OC(F)(F)F)=C([N+]([O-])=O)C(N)=C1

Tpsa:
108.35

Logp:
1.2831

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₃BN₂O₂

Molecular Weight:
462.47

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCN(C)C)(CCCN(C)C)C3=C4C=CC=C3)=C4C=C2)O1

Tpsa:
24.94

Logp:
4.9359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0804695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃BN₂O₂

Molecular Weight:
394.27

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C#N

Tpsa:
47.18

Logp:
4.95458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₃

Molecular Weight:
165.98

Synonyms:
None

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

Tpsa:
60.69

Logp:
-0.31116

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1