CS-0660710

4-(2-Isopropoxyethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 246853-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0660710-1g In Stock ₹ 17,978.00
5g CS-0660710-5g In Stock ₹ 62,478.00

CS-0660710 - 1g

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Purity

98%

MDL No

MFCD09837446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

CC(C)OCCOC1=CC=C(C=C1)C(=O)O

Tpsa

55.76

Logp

2.1886

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI45735
246853-87-2 | 4-(2-Isopropoxyethoxy)benzoic acid
A2B Chem ₹ 20,292.00 - ₹ 68,619.00

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-0660710

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Purity:
98%

MDL No:
MFCD09837446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C)OCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
55.76

Logp:
2.1886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0660711

--


Purity:
98%

MDL No:
MFCD30471071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(C(=O)O)(C12C3C4C1C5C2C3C45C(=O)O)N

Tpsa:
100.62

Logp:
-0.389

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0660712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C12C3C4C1C5C2C3C45C(=O)OC

Tpsa:
69.67

Logp:
0.4197

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0660713

--


Purity:
98%

MDL No:
MFCD11110221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1

Tpsa:
88.89

Logp:
1.13972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1