CS-0687933

2-(2,3-Dimethoxyphenoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1160264-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687933-5g In Stock ₹ 75,036.12

CS-0687933 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅

Molecular Weight

275.26

Synonyms

None

SMILES

COC1=C(C(=CC=C1)OC2=C(C=CC=N2)C(=O)O)OC

Tpsa

77.88

Logp

2.5893

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI10633
1160264-58-3 | 2-(2,3-Dimethoxyphenoxy)nicotinic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0687933

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC2=C(C=CC=N2)C(=O)O)OC

Tpsa:
77.88

Logp:
2.5893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂

Molecular Weight:
378.59

Synonyms:
None

SMILES:
CCOC(=O)CN1CC2=C(C=CC(=C2)I)N=C1Cl

Tpsa:
41.9

Logp:
2.8962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687935

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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:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1Br)OC

Tpsa:
18.46

Logp:
3.2449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687936

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1CO)CC2=CC=CC=C2

Tpsa:
40.54

Logp:
1.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3