CS-0466703

6-(4-Methoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 86696-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0466703-250mg In Stock ₹ 5,732.52
500mg CS-0466703-500mg In Stock ₹ 10,010.52
1g CS-0466703-1g In Stock ₹ 15,999.72
5g CS-0466703-5g In Stock ₹ 45,945.72

CS-0466703 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD06410068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

6-(4-Methoxyphenyl)-picolinic acid

SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O

Tpsa

59.42

Logp

2.4554

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466703

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Purity:
98%

MDL No:
MFCD06410068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
6-(4-Methoxyphenyl)-picolinic acid

SMILES:
COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466704

--


Purity:
98%

MDL No:
MFCD02179007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
N-CBZ-3-PIPERIDINEACETIC ACID METHYL ESTER

SMILES:
COC(=O)CC1CCCN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466705

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile

SMILES:
CC(=NOC1=CC=C(C=C1C#N)F)C

Tpsa:
45.38

Logp:
2.47198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
2-(2-furylmethoxy)acetic acid

SMILES:
C1=COC(=C1)COCC(=O)O

Tpsa:
59.67

Logp:
0.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4