CS-0451565

6-(Methoxymethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 354517-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0451565-100mg In Stock ₹ 22,844.52
250mg CS-0451565-250mg In Stock ₹ 36,534.12
1g CS-0451565-1g In Stock ₹ 91,292.52

CS-0451565 - 100mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

6-(Methoxymethyl)pyridine-2-carboxylic acid

SMILES

COCC1=NC(=CC=C1)C(=O)O

Tpsa

59.42

Logp

0.9262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451565

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-(Methoxymethyl)pyridine-2-carboxylic acid

SMILES:
COCC1=NC(=CC=C1)C(=O)O

Tpsa:
59.42

Logp:
0.9262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451566

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
Benzenemethanol,3-methoxy-5-nitro

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])CO

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451567

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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:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
3-Amino-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

SMILES:
CC1=CC(N(N)C(N1)=S)=O

Tpsa:
63.81

Logp:
-0.07189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
5,7-Dichloro-3-hydrazono-1,3-dihydro-indol-2-one

SMILES:
C1=C(C=C(C2=C1C(=NN)C(=O)N2)Cl)Cl

Tpsa:
67.48

Logp:
1.6083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0