CS-0637706

(R)-2-(4-(tert-Butyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1261032-40-9

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.1722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62212
1261032-40-9 | (R)-2-(4-(tert-butyl)phenyl)propanoic acid
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637706

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO₂

Molecular Weight:
187.21

Synonyms:
None

SMILES:
O=C(N1C/C(C1)=C/F)OC(C)(C)C

Tpsa:
29.54

Logp:
2.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=NC(CO)=C(F)C=C1)OC

Tpsa:
59.42

Logp:
0.4996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3