CS-1046109

Tert-butyl (R)-2-amino-2-cyclobutylacetate

Manufacturer: ChemScene

CAS Number: 1619901-10-8

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

[C@@H](C(OC(C)(C)C)=O)(N)C1CCC1

Tpsa

52.32

Logp

1.4555

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94920
1619901-10-8 | (R)-tert-Butyl 2-amino-2-cyclobutylacetate
A2B Chem ₹ 30,801.60 - ₹ 69,303.60

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-1046109

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
[C@@H](C(OC(C)(C)C)=O)(N)C1CCC1

Tpsa:
52.32

Logp:
1.4555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
N1CCC(C1)CN2CCN(C)CC2

Tpsa:
18.51

Logp:
-0.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
58.56

Logp:
0.9103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1046114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(=C1F)C(F)F

Tpsa:
23.79

Logp:
3.39748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1