CS-0488494

Tert-butyl (R)-2-(methylcarbamoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1217977-96-2

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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

C₁₁H₂₁N₃O₃

Molecular Weight

243.30

Synonyms

None

SMILES

CNC(=O)[C@@H]1N(CCNC1)C(=O)OC(C)(C)C

Tpsa

70.67

Logp

-0.0587

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0488494

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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:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CNC(=O)[C@@H]1N(CCNC1)C(=O)OC(C)(C)C

Tpsa:
70.67

Logp:
-0.0587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

SMILES:
CN(CCNC1CCC(CO)CC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
1.994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0488496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2CNC[C@H](CCC2)C1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488497

--


Purity:
98%

MDL No:
MFCD28024755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
tert-butyl rac-(1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate hydrochloride

SMILES:
Cl.CC(C)(C)OC(=O)N1[C@H]2CNC[C@H](CCC2)C1

Tpsa:
41.57

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0