CS-0651182

tert-Butyl 3-(piperazin-1-ylmethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823977-00-9

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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

C₁₃H₂₅N₃O₂

Molecular Weight

255.36

Synonyms

None

SMILES

O=C(N1CC(CN2CCNCC2)C1)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG29543
1823977-00-9 | tert-butyl 3-[(piperazin-1-yl)methyl]azetidine-1-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0651182

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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:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
O=C(N1CC(CN2CCNCC2)C1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0651183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂N₂O

Molecular Weight:
224.99

Synonyms:
None

SMILES:
FC(F)OC1=CN=C(Br)N=C1

Tpsa:
35.01

Logp:
1.8405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651184

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(C1=CC(Br)=NC=N1)(C)C

Tpsa:
25.78

Logp:
2.5366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₃

Molecular Weight:
134.11

Synonyms:
None

SMILES:
O=C(C1COCC1F)O

Tpsa:
46.53

Logp:
0.0555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1