CS-0243143

4-(2-Methoxyethoxy)-3-methylbut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1344872-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0243143-5g In Stock ₹ 2,27,332.92

CS-0243143 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

O=C(O)C=C(C)COCCOC

Tpsa

55.76

Logp

0.6803

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW45042
1344872-56-5 | 4-(2-methoxyethoxy)-3-methylbut-2-enoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0243143

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)C=C(C)COCCOC

Tpsa:
55.76

Logp:
0.6803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0243144

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)O

Tpsa:
56.91

Logp:
1.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243145

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
5-ethoxy-2-phenyl-4-Oxazole carboxylic acid

SMILES:
O=C(C1=C(OCC)OC(C2=CC=CC=C2)=N1)O

Tpsa:
72.56

Logp:
2.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0243146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE

SMILES:
C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl

Tpsa:
76.21

Logp:
0.8796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3