CS-0805156

4-Amino-6-(difluoromethyl)-3-fluoropicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1804728-14-0

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Purity

98%

MDL No

MFCD25496316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O

Molecular Weight

190.12

Synonyms

None

SMILES

C1=C(C(=C(N=C1C(F)F)C=O)F)N

Tpsa

55.98

Logp

1.553

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0805156

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Purity:
98%

MDL No:
MFCD25496316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)C=O)F)N

Tpsa:
55.98

Logp:
1.553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₂

Molecular Weight:
267.13

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C)(O)O

Tpsa:
43.7

Logp:
1.6028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BO₃

Molecular Weight:
244.09

Synonyms:
None

SMILES:
B(C1=C2C=CC=C(C2=CC=C1)OCCCC)(O)O

Tpsa:
49.69

Logp:
1.6985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BNO₄

Molecular Weight:
311.14

Synonyms:
None

SMILES:
B(C1=CC2=C(CN(CC2)C(=O)OCC3=CC=CC=C3)C=C1)(O)O

Tpsa:
70

Logp:
1.0613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3