CS-0672440

(s)-2-(2-Methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 81616-80-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0672440-100mg In Stock ₹ 8,812.68
250mg CS-0672440-250mg In Stock ₹ 14,288.52
1g CS-0672440-1g In Stock ₹ 42,266.64

CS-0672440 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD20638315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1OC)C(=O)O

Tpsa

46.53

Logp

1.8833

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ87491
81616-80-0 | (S)-2-(2-Methoxyphenyl)propanoic acid
A2B Chem ₹ 8,384.88 - ₹ 14,117.40

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672440

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Purity:
98%

MDL No:
MFCD20638315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C[C@@H](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-0672441

--


Purity:
98%

MDL No:
MFCD12025278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)OC

Tpsa:
26.3

Logp:
2.4257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672442

--


Purity:
98%

MDL No:
MFCD00058006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN₃O₂

Molecular Weight:
313.82

Synonyms:
None

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

Tpsa:
98.21

Logp:
0.9944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0672444

--


Purity:
98%

MDL No:
MFCD09743482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₄

Molecular Weight:
308.41

Synonyms:
None

SMILES:
CCOC(=O)CC12CC3CC(C1)CC(C3)(C2)CC(=O)OCC

Tpsa:
52.6

Logp:
3.4794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6