CS-0900629

tert-Butyl ((1S,2S)-2-(4-benzylpiperazin-1-yl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2776208-49-0

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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

C₂₂H₃₅N₃O₂

Molecular Weight

373.53

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)N2CCN(CC3=CC=CC=C3)CC2)=O

Tpsa

44.81

Logp

3.6401

H Acceptors

4

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0900629

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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:
C₂₂H₃₅N₃O₂

Molecular Weight:
373.53

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)N2CCN(CC3=CC=CC=C3)CC2)=O

Tpsa:
44.81

Logp:
3.6401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0900630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₄

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N(C(C2=C3C=CC=C2)=O)C3=O)CC4=C1C=CC=C4

Tpsa:
75.71

Logp:
3.4733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N2CCNCC2)CCC1

Tpsa:
53.6

Logp:
1.3374

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900632

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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:
C₉H₆Cl₂N₄S

Molecular Weight:
273.14

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(SC2=NC=C(Cl)N=C2)N=C1

Tpsa:
64.69

Logp:
2.9118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2