CS-1056845

Tert-butyl 3,6-diazabicyclo[3.2.2]nonane-3-carboxylate carbonate

Manufacturer: ChemScene

CAS Number: 2891599-28-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

None

SMILES

O=C(O)O.O=C(OC(C)(C)C)N1CC2NCC(C1)CC2

Tpsa

99.1

Logp

1.8277

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47716
2891599-28-1 | tert-butyl 3,6-diazabicyclo[3.2.2]nonane-3-carboxylate;carbonic acid
A2B Chem ₹ 17,625.36 - ₹ 1,03,356.48

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-1056845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)O.O=C(OC(C)(C)C)N1CC2NCC(C1)CC2

Tpsa:
99.1

Logp:
1.8277

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1056846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₃

Molecular Weight:
253.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=CN=C(C1OC)CN

Tpsa:
98.33

Logp:
0.5772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.FC1(F)COCC(CN)C1

Tpsa:
35.25

Logp:
1.0387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
N#CCC1(O)CNC1.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa:
110.42

Logp:
0.4761

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2