CS-0746669

Tert-butyl N-[1-(6-amino-5-bromopyrazin-2-yl)-4-methylpiperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1801693-43-5

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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

C₁₅H₂₄BrN₅O₂

Molecular Weight

386.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(C)CCN(CC1)C1=CN=C(Br)C(N)=N1

Tpsa

93.37

Logp

2.7049

H Acceptors

6

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-0746669

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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:
C₁₅H₂₄BrN₅O₂

Molecular Weight:
386.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C)CCN(CC1)C1=CN=C(Br)C(N)=N1

Tpsa:
93.37

Logp:
2.7049

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₆O₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C)CCN(CC1)C1=NC(N)=CN=N1

Tpsa:
106.26

Logp:
1.3374

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.7276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClIN₂

Molecular Weight:
282.51

Synonyms:
None

SMILES:
CN(C)C1=C(Cl)C(I)=CC=N1

Tpsa:
16.13

Logp:
2.4056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1