CS-0185541

tert-Butyl cis-N-(3-aminocyclobutyl)carbamate oxalic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₂₀N₂O₆

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1C[C@@H](N)C1.O=C(O)C(O)=O

Tpsa

138.95

Logp

0.1564

H Acceptors

5

H Donors

4

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185541

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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:
C₁₁H₂₀N₂O₆

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](N)C1.O=C(O)C(O)=O

Tpsa:
138.95

Logp:
0.1564

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0185542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂O₂

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
2.6246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClF₃N₂O₂

Molecular Weight:
290.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F.[H]Cl

Tpsa:
50.36

Logp:
2.0832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2(CC(N)C2)C1.[H]Cl

Tpsa:
64.35

Logp:
2.2028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1