CS-1146420

Ethyl (R)-4-amino-2,2-difluoro-5-methylhexanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1363408-48-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClF₂NO₂

Molecular Weight

245.69

Synonyms

None

SMILES

C(C(C(OCC)=O)(F)F)[C@H](C(C)C)N.Cl

Tpsa

52.32

Logp

1.98

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-1146420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClF₂NO₂

Molecular Weight:
245.69

Synonyms:
None

SMILES:
C(C(C(OCC)=O)(F)F)[C@H](C(C)C)N.Cl

Tpsa:
52.32

Logp:
1.98

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1146421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C1ON=C(C=2C=CC=CC2)C1C(=O)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)C=2C=CC=CC2O

Tpsa:
49.33

Logp:
2.95292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146423

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClSi₂

Molecular Weight:
228.87

Synonyms:
None

SMILES:
Cl[Si](C)(C)[Si](C=1C=CC=CC1)(C)C

Tpsa:
0

Logp:
3.1243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2