CS-1163510

Tert-butyl (2-azabicyclo[5.1.0]octan-8-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2171869-46-6

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1C2NCCCCC12

Tpsa

50.36

Logp

1.6516

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04726
2171869-46-6 | tert-butyl n-{2-azabicyclo[5.1.0]octan-8-yl}carbamate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1163510

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2NCCCCC12

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO

Molecular Weight:
201.29

Synonyms:
None

SMILES:
N(CC1CCCO1)[C@H]2[C@H](F)CCCC2

Tpsa:
21.26

Logp:
2.0357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(F)C=C1Br)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN₃

Molecular Weight:
243.71

Synonyms:
None

SMILES:
FCC1(C)CCN(C=2N=CN=C(Cl)C2)CC1

Tpsa:
29.02

Logp:
2.706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2