CS-0974119

2,4-Bis(benzyloxy)-5-(prop-1-en-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 912545-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0974119-5g In Stock ₹ 3,36,849.72

CS-0974119 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂O₄

Molecular Weight

374.43

Synonyms

None

SMILES

O=C(O)C=1C=C(C(OCC=2C=CC=CC2)=CC1OCC=3C=CC=CC3)C(=C)C

Tpsa

55.76

Logp

5.5759

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH99162
912545-09-6 | 2,4-bis(benzyloxy)-5-isopropenylbenzoic acid
A2B Chem --

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-0974119

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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:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(OCC=2C=CC=CC2)=CC1OCC=3C=CC=CC3)C(=C)C

Tpsa:
55.76

Logp:
5.5759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0974120

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C1C(=O)N(C=2C(F)=CC=CC12)CC

Tpsa:
37.38

Logp:
1.3749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0974121

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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:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC=3C(N)=CC=CC32

Tpsa:
43.84

Logp:
2.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974122

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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:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(OCC)CC1(C(=O)OCC)CNC(=O)C1

Tpsa:
81.7

Logp:
0.009

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5