CS-0882635

6-(Methoxycarbonyl)-5-methylpicolinic acid

Manufacturer: ChemScene

CAS Number: 2060050-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0882635-1g In Stock ₹ 69,560.28

CS-0882635 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=C(C1=NC(C(O)=O)=CC=C1C)OC

Tpsa

76.49

Logp

0.87482

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882635

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC=C1C)OC

Tpsa:
76.49

Logp:
0.87482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882636

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2OC)O1

Tpsa:
27.69

Logp:
2.7869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882637

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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:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC=C1O)OC

Tpsa:
96.72

Logp:
0.272

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882638

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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:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
None

SMILES:
NC1=CC(F)=C(Cl)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0