CS-0882472

2-Cyano-4-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1824583-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0882472-1g In Stock ₹ 91,121.40

CS-0882472 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

None

SMILES

O=C(C1=CC=C(C(OC)=O)C=C1C#N)O

Tpsa

87.39

Logp

1.04308

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882472

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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:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1C#N)O

Tpsa:
87.39

Logp:
1.04308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.61892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1C(O)=O)O

Tpsa:
100.9

Logp:
0.8696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
102.51

Logp:
0.1486

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2