CS-0719287

5-Chloro-3-(methoxymethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1386986-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719287-1g In Stock ₹ 79,314.12

CS-0719287 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

COCC1=CC(Cl)=CN=C1C(O)=O

Tpsa

59.42

Logp

1.5796

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33540
1386986-57-7 | 5-Chloro-3-(methoxymethyl)-2-pyridinecarboxylic acid
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0719287

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COCC1=CC(Cl)=CN=C1C(O)=O

Tpsa:
59.42

Logp:
1.5796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719288

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=C(Cl)N=CC(=C1)C(F)F

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719289

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OCC1=CC=CN2C=NC=C12

Tpsa:
37.53

Logp:
0.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719290

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C8H7ClN2

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClCC1=CC=CN2C=NC=C12

Tpsa:
17.3

Logp:
2.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1