CS-0510654

3-(3-(2-Methoxyethoxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 556044-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0510654-5g In Stock ₹ 1,00,704.12

CS-0510654 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(O)C=CC1=CC=CC(OCCOC)=C1

Tpsa

55.76

Logp

1.8096

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV66798
556044-13-4 | 3-[3-(2-methoxyethoxy)phenyl]prop-2-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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510654

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=CC(OCCOC)=C1

Tpsa:
55.76

Logp:
1.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅S₂

Molecular Weight:
306.36

Synonyms:
Benzenesulfonamide, 4-(4-morpholylsulfonyl)-

SMILES:
O=S(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)(N)=O

Tpsa:
106.77

Logp:
-0.6451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
3-(2,3,5,6-Tetramethylphenyl)propanoic acid

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

Tpsa:
37.3

Logp:
3.05574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₉S

Molecular Weight:
406.45

Synonyms:
Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC(C)C)C

Tpsa:
114.43

Logp:
1.2111

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7