CS-0197497

2-(2-Methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 91061-46-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0197497-250mg In Stock ₹ 3,935.76
1g CS-0197497-1g In Stock ₹ 6,502.56
5g CS-0197497-5g In Stock ₹ 22,416.72
10g CS-0197497-10g In Stock ₹ 44,833.44
25g CS-0197497-25g In Stock ₹ 1,12,083.60

CS-0197497 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

(S)-2(2-Methoxyphenyl)propionic acid

SMILES

CC(C1=CC=CC=C1OC)C(=O)O

Tpsa

46.53

Logp

1.8833

H Acceptors

2

H Donors

1

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197497

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
(S)-2(2-Methoxyphenyl)propionic acid

SMILES:
CC(C1=CC=CC=C1OC)C(=O)O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197498

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
Methyl-3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate

SMILES:
COC(=O)C1=C(C=C(C2=CC=C(C=C2)Cl)S1)N

Tpsa:
52.32

Logp:
3.4373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂S

Molecular Weight:
192.04

Synonyms:
3-Methyl-benzo[b]thiophene-2-boronic acid

SMILES:
CC1=C(B(O)O)SC2=CC=CC=C12

Tpsa:
40.46

Logp:
0.88952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0197500

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
7-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole B

SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(F)=CC=C3)O1

Tpsa:
34.25

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1