CS-0806682

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

Manufacturer: ChemScene

CAS Number: 1805336-85-9

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Purity

98%

MDL No

MFCD25493263

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

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

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-0806682

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Purity:
98%

MDL No:
MFCD25493263

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:
C1=C(C(=C(C(=N1)C(F)F)Cl)N)CN

Tpsa:
64.93

Logp:
1.7135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806683

--


Purity:
98%

MDL No:
MFCD18382949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BN₄O₂

Molecular Weight:
246.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=NC=N2

Tpsa:
72.92

Logp:
0.6521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806684

--


Purity:
98%

MDL No:
MFCD16618685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₂S

Molecular Weight:
168.02

Synonyms:
None

SMILES:
B(C1=C(C=CS1)C2CC2)(O)O

Tpsa:
40.46

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806685

--


Purity:
98%

MDL No:
MFCD31559145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄

Molecular Weight:
394.46

Synonyms:
None

SMILES:
C1CCN(CC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
78.87

Logp:
3.4642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6