CS-0498851

(R)-2-(2-Chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1239016-36-4

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

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

O=C(O)[C@H](C)C1=CC=CC=C1Cl

Tpsa

37.3

Logp

2.5281

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0498846

--

Img

ChemScene

CS-0534536

--

Img

ChemScene

CS-0533688

--

Img

ChemScene

CS-0532246

--

Img

ChemScene

CS-0540248

--

Img

ChemScene

CS-0514097

--

Img

ChemScene

CS-0534028

--

Img

ChemScene

CS-0534041

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498852

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
H-Holeu-OH hcl

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

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0498853

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇ClFNO₄

Molecular Weight:
317.74

Synonyms:
(2s)-2-[(tert-butoxy)carbonylamino]-3-(4-chloro-3-fluorophenyl)propanoic acid

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(F)=C(C=C1)Cl)=O

Tpsa:
75.63

Logp:
2.9995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0498854

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₃N₃.xHCl

Molecular Weight:
None

Synonyms:
1,2-Ethanediamine, N-(2-aminoethyl)-, hydrochloride

SMILES:
NCCNCCN.Cl.[x]

Tpsa:
64.07

Logp:
-0.4487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4