CS-0163148

(R)-3-Hydroxy-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 17126-67-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0163148-100mg In Stock ₹ 3,935.76
250mg CS-0163148-250mg In Stock ₹ 7,785.96
1g CS-0163148-1g In Stock ₹ 21,988.92
5g CS-0163148-5g In Stock ₹ 77,004.00

CS-0163148 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

(R)-tropic acid

SMILES

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

Tpsa

57.53

Logp

0.8471

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163148

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(R)-tropic acid

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

Tpsa:
57.53

Logp:
0.8471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0163149

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃NO₅Si

Molecular Weight:
443.61

Synonyms:
(S)-2-(Tert-butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2

Tpsa:
84.86

Logp:
3.5409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0163150

--


Purity:
97% +((stabilized with ME

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃

Molecular Weight:
206.59

Synonyms:
None

SMILES:
C=C(C1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa:
0

Logp:
3.9155

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₄

Molecular Weight:
336.12

Synonyms:
Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(OC)C(OC)=C1I

Tpsa:
44.76

Logp:
2.0239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4