CS-1005681

tert-Butyl ((1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2381371-11-3

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.8845

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1005681

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂S

Molecular Weight:
306.23

Synonyms:
None

SMILES:
N1=CN(C=2SC(B3OC(C)(C)C(O3)(C)C)=C(C12)C)C(C)C

Tpsa:
36.28

Logp:
3.28632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂NS

Molecular Weight:
349.08

Synonyms:
None

SMILES:
BrC1=NC=C(C=2SC(Br)=C(C12)C)C(C)C

Tpsa:
12.89

Logp:
5.25312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrFNO₂

Molecular Weight:
322.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)CC(F)(CBr)C2

Tpsa:
38.33

Logp:
3.5569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2