CS-0595164

5-(Benzo[d][1,3]dioxol-5-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 842170-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595164-5g In Stock ₹ 1,24,489.80

CS-0595164 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CN=C3)C(=O)O

Tpsa

68.65

Logp

2.1755

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56927
842170-41-6 | 5-(Benzo[d][1,3]dioxol-5-yl)nicotinic acid
A2B Chem ₹ 5,048.04 - ₹ 21,390.00

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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-0595164

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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:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CC(=CN=C3)C(=O)O

Tpsa:
68.65

Logp:
2.1755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Br)O

Tpsa:
37.3

Logp:
4.0717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C(=C2)CC3=CC4=C(C=C3O)OCO4)O

Tpsa:
77.38

Logp:
2.146

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595169

--


Purity:
98%

MDL No:
MFCD16661214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CCCCC[C@H](CC#C)C(=O)O

Tpsa:
37.3

Logp:
2.2908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6