CS-0184609

Methyl trans-3-[(trans-3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 1860028-25-6

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

O=C([C@H]1C[C@H](NC([C@H]2C[C@H](N)C2)=O)C1)OC

Tpsa

81.42

Logp

-0.2085

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0184609

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](NC([C@H]2C[C@H](N)C2)=O)C1)OC

Tpsa:
81.42

Logp:
-0.2085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0184610

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](NCC2=CC=CC=C2)C1)O

Tpsa:
49.33

Logp:
1.6394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0184611

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Purity:
97+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
methyl (1R,3R)-3-hydroxycyclohexane-1-carboxylate

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

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184612

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
methyl(1R,4S)-4-aminocyclopent-2-ene-1-carboxylate

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

Tpsa:
52.32

Logp:
0.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1