CS-0565698

2-Cyano-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 22246-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0565698-1g In Stock ₹ 3,34,881.84

CS-0565698 - 1g

₹ 3,34,881.84

In Stock

Quantity

1

Base Price: ₹ 3,34,881.84

GST (18%): ₹ 60,278.731

Total Price: ₹ 3,95,160.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

N#CC1=CC(OC)=CC=C1C(O)=O

Tpsa

70.32

Logp

1.26508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35541
22246-20-4 | 2-cyano-4-methoxybenzoic acid
A2B Chem ₹ 69,645.84 - ₹ 1,36,297.08

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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-0565698

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1C(O)=O

Tpsa:
70.32

Logp:
1.26508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
Benzoic acid, 2-formyl-5-(trifluoromethyl)-, methyl ester

SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1C(OC)=O

Tpsa:
43.37

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565701

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
7-Isoquinolinecarboxylicacid,1-amino

SMILES:
O=C(C1=CC2=C(C=CN=C2N)C=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1