CS-0206981

5-(3-Methoxyphenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 97000-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0206981-1g In Stock ₹ 10,438.32
5g CS-0206981-5g In Stock ₹ 30,972.72
10g CS-0206981-10g In Stock ₹ 51,507.12

CS-0206981 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD06410273

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

5-(3-methoxyphenyl)pyridine-3-carboxylic acid

SMILES

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

Tpsa

59.42

Logp

2.4554

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206981

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Purity:
98%

MDL No:
MFCD06410273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-(3-methoxyphenyl)pyridine-3-carboxylic acid

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

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206982

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Purity:
95%

MDL No:
MFCD00590400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
methyl 4-(methylsulfonamido)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Tpsa:
72.47

Logp:
0.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206983

--


Purity:
95%

MDL No:
MFCD01703212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2N4CCNCC4

Tpsa:
15.27

Logp:
2.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206984

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Purity:
98+%

MDL No:
MFCD00568312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-AMINO-3-(4-ISOPROPOXY-PHENYL)-PROPIONIC ACID

SMILES:
CC(C)OC1=CC=C(C=C1)C(CC(=O)O)N

Tpsa:
72.55

Logp:
1.9483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5