CS-0900631

tert-Butyl ((1R,2S)-2-(piperazin-1-yl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2776208-59-2

The price for this product is unavailable. Please request a quote

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

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-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

--


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

Img

ChemScene

CS-0900633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅S

Molecular Weight:
263.71

Synonyms:
None

SMILES:
N#CC1=C(SC2=NC=C(Cl)N=C2)C=CN=C1N

Tpsa:
88.48

Logp:
2.13008

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₆O₂S₂

Molecular Weight:
476.66

Synonyms:
None

SMILES:
NC1=NC=CC(SC2=NC=C(N=C2)N3CCC4(CC3)CO[C@H]([C@H]4N[S@@](C(C)(C)C)=O)C)=C1

Tpsa:
106.26

Logp:
3.0307

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5