CS-1006951

tert-butyl (5-methyl-3-azabicyclo[3.1.0]hexan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 896464-13-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC12CNCC2(C)C1

Tpsa

50.36

Logp

1.2631

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15440
896464-13-4 | tert-butyl (5-methyl-3-azabicyclo[3.1.0]hexan-1-yl)carbamate
A2B Chem ₹ 1,31,077.92

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-1006951

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CNCC2(C)C1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=C1C=C)N(=O)=O

Tpsa:
94.36

Logp:
2.9798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂

Molecular Weight:
314.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=CC2=C(Cl)N=C(Cl)C=C2C1

Tpsa:
64.11

Logp:
4.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂FNO₇

Molecular Weight:
441.49

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC=1C(F)=C2C(=CC1OCOCCOC)CCC3(OCCO3)C2

Tpsa:
84.48

Logp:
2.8104

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9