CS-0806384

5-(Difluoromethyl)-2,3-difluoropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1806793-14-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD25487512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₄N₂

Molecular Weight

180.10

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)F)F)N)C(F)F

Tpsa

38.91

Logp

1.8796

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0806384

--


Purity:
98%

MDL No:
MFCD25487512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)F)N)C(F)F

Tpsa:
38.91

Logp:
1.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806385

--


Purity:
98%

MDL No:
MFCD23380941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BO₅

Molecular Weight:
181.94

Synonyms:
None

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

Tpsa:
97.99

Logp:
-1.2298

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0806386

--


Purity:
98%

MDL No:
MFCD28871783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1CN)OC(F)(F)F)N

Tpsa:
83.39

Logp:
1.0297

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806387

--


Purity:
98%

MDL No:
MFCD25407749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂INO₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
COC1=C(NC(=O)C=C1C(F)F)I

Tpsa:
42.09

Logp:
1.9257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2