CS-0806279

3-(Aminomethyl)-2-chloro-6-(difluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1805098-47-8

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Purity

98%

MDL No

MFCD25493261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClF₂N₃

Molecular Weight

207.61

Synonyms

None

SMILES

NC1=C(CN)C(Cl)=NC(C(F)F)=C1

Tpsa

64.93

Logp

1.7135

H Acceptors

3

H Donors

2

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-0806279

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Purity:
98%

MDL No:
MFCD25493261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₂N₃

Molecular Weight:
207.61

Synonyms:
None

SMILES:
NC1=C(CN)C(Cl)=NC(C(F)F)=C1

Tpsa:
64.93

Logp:
1.7135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806280

--


Purity:
98%

MDL No:
MFCD18723349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₃N₂O₂

Molecular Weight:
298.07

Synonyms:
None

SMILES:
N#CC1=CN=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.14

Logp:
2.27128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806281

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Purity:
98%

MDL No:
MFCD18719939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2C)C#N

Tpsa:
55.14

Logp:
1.5609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806282

--


Purity:
98%

MDL No:
MFCD25451858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₂

Molecular Weight:
257.99

Synonyms:
None

SMILES:
C1=C(C=C(NC1=O)Br)OC(F)(F)F

Tpsa:
42.09

Logp:
2.036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1