CS-0746196

(3R)-3-Amino-3-(3,5-dichlorophenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1262148-61-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₃NO₂

Molecular Weight

270.54

Synonyms

None

SMILES

Cl.N[C@H](CC(O)=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa

63.32

Logp

2.8897

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO98873
1262148-61-7 | (R)-3-amino-3-(3,5dichlorophenyl)propanoicacid
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0746196

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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:
C₉H₁₀Cl₃NO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
Cl.N[C@H](CC(O)=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
63.32

Logp:
2.8897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746197

--


Purity:
98%

MDL No:
MFCD14564113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
CN[C@H](CO)C1=C(Cl)C=C(Br)C=C1

Tpsa:
32.26

Logp:
2.3553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746198

--


Purity:
98%

MDL No:
MFCD14564207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CN[C@H](CO)C1=C(Cl)C=C(C)C=C1

Tpsa:
32.26

Logp:
1.90122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)C(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
2.6157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2