CS-0557321

(E)-4-(2-methoxyphenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 127404-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0557321-1g In Stock ₹ 1,21,495.20

CS-0557321 - 1g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

4-(2-Methoxy-phenyl)-but-3-enoic acid

SMILES

COC1=CC=CC=C1/C=C/CC(=O)O

Tpsa

46.53

Logp

2.1831

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO86055
127404-71-1 | (3E)-4-(2-methoxyphenyl)but-3-enoic acid
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557321

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-(2-Methoxy-phenyl)-but-3-enoic acid

SMILES:
COC1=CC=CC=C1/C=C/CC(=O)O

Tpsa:
46.53

Logp:
2.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C

Tpsa:
65.98

Logp:
2.32064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
O-Propyl-D-tyrosine

SMILES:
CCCOC1=CC=C(C=C1)C[C@H](C(=O)O)N

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
4-Fluoro-3-methyl-L-phenylalanine

SMILES:
CC1=C(C=CC(=C1)C[C@@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
1.08852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3