CS-0571738

3-Cyano-4-(2-ethoxy-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1228148-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0571738-1g In Stock ₹ 79,485.24

CS-0571738 - 1g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC(OCC)=O)C(C#N)=C1

Tpsa

96.62

Logp

1.19838

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0565457

--

Img

ChemScene

CS-0567176

--

Img

ChemScene

CS-0567700

--

Img

ChemScene

CS-0550483

--

Img

ChemScene

CS-0556335

--

Img

ChemScene

CS-0567103

--

Img

ChemScene

CS-0558044

--

Img

ChemScene

CS-0567150

--

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-0571738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(OCC)=O)C(C#N)=C1

Tpsa:
96.62

Logp:
1.19838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₄

Molecular Weight:
223.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O

Tpsa:
77.76

Logp:
2.1028

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0571740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-

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

Tpsa:
35.53

Logp:
2.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol

SMILES:
CC1CC2=C(C1O)C=C3CCCC3=C2

Tpsa:
20.23

Logp:
2.4009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0