CS-1074652

Tert-butyl 2-cyano-1,4-diazabicyclo[3.2.1]octane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2648948-39-2

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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

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

N#CC1N2CCC(N(C(=O)OC(C)(C)C)C1)C2

Tpsa

56.57

Logp

1.20358

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39086
2648948-39-2 | tert-butyl 2-cyano-1,4-diazabicyclo[3.2.1]octane-4-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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ChemScene

CS-1074652

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
N#CC1N2CCC(N(C(=O)OC(C)(C)C)C1)C2

Tpsa:
56.57

Logp:
1.20358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC(F)=C(OC)C2N1

Tpsa:
62.32

Logp:
2.0138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFNO₂

Molecular Weight:
292.49

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(F)=C(Cl)C(Br)=CC2N1

Tpsa:
53.09

Logp:
3.4211

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1074655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C12OCC(C(=O)OC)C(C1)C2

Tpsa:
72.83

Logp:
0.0392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2