CS-0356892

(E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 179128-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0356892-5g In Stock ₹ 1,12,254.72

CS-0356892 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀O₄

Molecular Weight

360.40

Synonyms

None

SMILES

O=C(O)/C=C/C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa

55.76

Logp

4.9424

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX53600
179128-93-9 | (2E)-3-[3,4-Bis(benzyloxy)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-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-0356892

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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:
C₂₃H₂₀O₄

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa:
55.76

Logp:
4.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0356893

--


Purity:
95+%

MDL No:
MFCD13178529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
6H,7H,8H,9H-pyrido[1,2-a]indole

SMILES:
N12C(CCCC2)=CC3=C1C=CC=C3

Tpsa:
4.93

Logp:
2.9776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0356894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
2-amino-3,4,5,6-tetrahydroxy-hexanal

SMILES:
O=C[C@@H](N)[C@@H]([C@H]([C@H](CO)O)O)O.[H]Cl

Tpsa:
124.01

Logp:
-2.9906

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0357

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
DZNep; 3-Deazaneplanocin

SMILES:
O[C@@H]1[C@H](O)C(CO)=C[C@H]1N2C=NC3=C2C=CN=C3N

Tpsa:
117.42

Logp:
-0.7913

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2