CS-0900670

tert-Butyl (1-(5-((2-amino-3-chloropyridin-4-yl)thio)-6-chloropyrazin-2-yl)-4-methylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₆Cl₂N₆O₂S

Molecular Weight

485.43

Synonyms

None

SMILES

NC1=NC=CC(SC2=NC=C(N=C2Cl)N3CCC(NC(OC(C)(C)C)=O)(CC3)C)=C1Cl

Tpsa

106.26

Logp

4.7954

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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

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Show Difference

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ChemScene

CS-0900670

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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:
C₂₀H₂₆Cl₂N₆O₂S

Molecular Weight:
485.43

Synonyms:
None

SMILES:
NC1=NC=CC(SC2=NC=C(N=C2Cl)N3CCC(NC(OC(C)(C)C)=O)(CC3)C)=C1Cl

Tpsa:
106.26

Logp:
4.7954

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0900672

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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:
C₁₅H₂₁BrN₂O₃

Molecular Weight:
357.24

Synonyms:
None

SMILES:
O=C1N(C=C(C=C1)Br)[C@@H]2[C@@H](CCC2)NC(OC(C)(C)C)=O

Tpsa:
60.33

Logp:
3.2291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0900673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃BN₂O₅

Molecular Weight:
404.31

Synonyms:
None

SMILES:
O=C1N(C=C(C=C1)B2OC(C(C)(O2)C)(C)C)[C@@H]3[C@@H](CCC3)NC(OC(C)(C)C)=O

Tpsa:
78.79

Logp:
2.7658

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁N₅O₃

Molecular Weight:
413.51

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1C2=CC=CC=C2)CN3CCC(NC(OC(C)(C)C)=O)(CC3)C

Tpsa:
99.35

Logp:
3.3944

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5