CS-0947626

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

Manufacturer: ChemScene

CAS Number: 14367-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947626-1g In Stock ₹ 3,58,325.28
5g CS-0947626-5g In Stock ₹ 10,24,837.68
10g CS-0947626-10g In Stock ₹ 15,15,609.84

CS-0947626 - 1g

₹ 3,58,325.28

In Stock

Quantity

1

Base Price: ₹ 3,58,325.28

GST (18%): ₹ 64,498.55

Total Price: ₹ 4,22,823.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.9498

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07159
14367-67-0 | (2R)-2-methyl-3-phenylpropanoic acid
A2B Chem ₹ 57,068.52 - ₹ 6,58,640.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947626

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.9498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NS₂

Molecular Weight:
133.24

Synonyms:
None

SMILES:
S=C1SCC(N1)C

Tpsa:
12.03

Logp:
0.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
ClC1=CC=C(SCCCl)C=C1

Tpsa:
0

Logp:
3.6709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2C=CNC2=S

Tpsa:
58.02

Logp:
2.23309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2