CS-0803819

Tert-butyl (5-(3-aminopyridin-4-yl)-2-((tert-butyldimethylsilyl)oxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1210417-92-7

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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

C₂₂H₃₉N₃O₃Si

Molecular Weight

421.65

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C(CCC(C1)C2C(N)=CN=CC=2)O[Si](C)(C)C(C)(C)C

Tpsa

86.47

Logp

5.215

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0803819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₉N₃O₃Si

Molecular Weight:
421.65

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(CCC(C1)C2C(N)=CN=CC=2)O[Si](C)(C)C(C)(C)C

Tpsa:
86.47

Logp:
5.215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0803820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇N₃O₃Si

Molecular Weight:
419.63

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C(CCC(=C1)C2C(N)=CN=CC=2)O[Si](C)(C)C(C)(C)C

Tpsa:
86.47

Logp:
5.1247

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0803822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₄

Molecular Weight:
348.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@@](OC1=O)([H])[C@@H](C)CN(C3C(N)=CN=CC=3)C2

Tpsa:
97.99

Logp:
2.2444

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₆

Molecular Weight:
378.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@@](OC1=O)([H])[C@@H](C)CN(C3C(=CN=CC=3)[N+](=O)[O-])C2

Tpsa:
115.11

Logp:
2.5704

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2