CS-0289331

2-Chloro-N-(cyclobutylmethyl)-6-(methylamino)isonicotinamide

Manufacturer: ChemScene

CAS Number: 1285047-87-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O

Molecular Weight

253.73

Synonyms

None

SMILES

O=C(C1=CC(Cl)=NC(NC)=C1)NCC2CCC2

Tpsa

54.02

Logp

2.3066

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0289331

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC(NC)=C1)NCC2CCC2

Tpsa:
54.02

Logp:
2.3066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Ethyl 4-(aminomethyl)-5-methyl-2-furoate

SMILES:
O=C(C1=CC(CN)=C(C)O1)OCC

Tpsa:
65.46

Logp:
1.22342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₃N₂O

Molecular Weight:
255.53

Synonyms:
1-[4-(aminomethyl)-1-methyl-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one

SMILES:
O=C(C1=CC(CN)=CN1C)C(Cl)(Cl)Cl

Tpsa:
48.02

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=CC(CN)=CS1)O

Tpsa:
63.32

Logp:
0.905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2