CS-0900676

tert-Butyl 4-((1R,2R)-2-((tert-butoxycarbonyl)amino)cyclohexyl)piperazine-1-carboxylate

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

C₂₀H₃₇N₃O₄

Molecular Weight

383.53

Synonyms

None

SMILES

CC(C)(C)OC(N1CCN([C@@H]2CCCC[C@H]2NC(OC(C)(C)C)=O)CC1)=O

Tpsa

71.11

Logp

3.375

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0900676

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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:
C₂₀H₃₇N₃O₄

Molecular Weight:
383.53

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCN([C@@H]2CCCC[C@H]2NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
71.11

Logp:
3.375

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄OSi

Molecular Weight:
314.46

Synonyms:
None

SMILES:
NC1=NN(C(C2=CC=CC=C2)=C1C#N)COCC[Si](C)(C)C

Tpsa:
76.86

Logp:
3.31628

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0900678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉Cl₂N₃O₂S

Molecular Weight:
494.48

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(N2CCC3(CC2)CC4=C([C@H]3N[S@@](C(C)(C)C)=O)C=CC=C4)=O)=C1Cl

Tpsa:
61.44

Logp:
5.9567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0900679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₄O₂S

Molecular Weight:
345.20

Synonyms:
None

SMILES:
NC1=NC=CC(SC2=NC(C(OCC)=O)=C(N=C2)Cl)=C1Cl

Tpsa:
90.99

Logp:
3.0885

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4