CS-0481891

Tert-butyl (S)-2-(piperazine-1-carbonyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1305710-99-9

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

Purity

98%

MDL No

MFCD18089569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₃

Molecular Weight

283.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCNCC1

Tpsa

61.88

Logp

0.8177

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35117
1305710-99-9 | tert-butyl (2S)-2-(piperazine-1-carbonyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 48,170.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481891

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Purity:
98%

MDL No:
MFCD18089569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCNCC1

Tpsa:
61.88

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481892

--


Purity:
98%

MDL No:
MFCD18089573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
Carbamic acid, N-methyl-N-[4-oxo-4-(1-piperazinyl)butyl]-, 1,1-dimethylethyl ester

SMILES:
CN(CCCC(=O)N1CCNCC1)C(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
1.0653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481893

--


Purity:
98%

MDL No:
MFCD18089574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
Carbamic acid, N-[2-oxo-2-(1-piperazinyl)ethyl]-N-propyl-, 1,1-dimethylethyl ester

SMILES:
CCCN(CC(=O)N1CCNCC1)C(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
1.0653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481894

--


Purity:
98%

MDL No:
MFCD16320520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
ClC1=CC=CC(CC(=O)N2CCNCC2)=C1

Tpsa:
32.34

Logp:
1.3143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2