CS-0310868

tert-Butyl methyl((1S,2S)-2-(methylamino)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2727885-13-2

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

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

Tpsa

41.57

Logp

1.2136

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0310868

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

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

Tpsa:
41.57

Logp:
1.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310869

--


Purity:
98+%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈FNO₃

Molecular Weight:
231.26

Synonyms:
1-Piperidinecarboxylic acid, 4-fluoro-4-formyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C=O)(F)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310870

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1