CS-0799016

Tert-butyl (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2648902-30-9

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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

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@H]1C2C(=CC=CC=2)[C@@H](N)C1

Tpsa

52.32

Logp

2.5154

H Acceptors

3

H Donors

1

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-0799016

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1C2C(=CC=CC=2)[C@@H](N)C1

Tpsa:
52.32

Logp:
2.5154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2C3C(=CC=CC=3)[C@H](C(O)=O)C2

Tpsa:
75.63

Logp:
3.226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0799018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
None

SMILES:
NCCC12CC(OC2)(CF)C1

Tpsa:
35.25

Logp:
0.8539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FO₃

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CCOC(=O)C12CC(OC2)(CF)C1

Tpsa:
35.53

Logp:
1.0682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3