CS-1064715

Ethyl (2S)-2-amino-2-(6-fluoro-2-methylene-2,3-dihydro-1H-inden-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2607136-78-5

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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

C₁₄H₁₆FNO₂

Molecular Weight

249.28

Synonyms

None

SMILES

[C@H](C(OCC)=O)(N)C1(C=2C(CC1=C)=CC=C(F)C2)[H]

Tpsa

52.32

Logp

1.912

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1064715

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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:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C1(C=2C(CC1=C)=CC=C(F)C2)[H]

Tpsa:
52.32

Logp:
1.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C1(C=2C(CC1=C)=CC=CC2)[H]

Tpsa:
52.32

Logp:
1.7729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BFO₃

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC=1C=CC=2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C2C1

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

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

Tpsa:
67.43

Logp:
1.8159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4