CS-0565495

Methyl 4-amino-6-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1807222-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0565495-1g In Stock ₹ 9,58,272.00

CS-0565495 - 1g

₹ 9,58,272.00

In Stock

Quantity

1

Base Price: ₹ 9,58,272.00

GST (18%): ₹ 1,72,488.96

Total Price: ₹ 11,30,760.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(C1=CC(N)=CC(C)=N1)OC

Tpsa

65.21

Logp

0.75882

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK22160
1807222-33-8 | methyl 4-amino-6-methylpyridine-2-carboxylate
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0565495

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC(C)=N1)OC

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565501

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Purity:
98%

MDL No:
MFCD28723466

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
Benzoic acid, 2-amino-5-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C(F)(F)F)C=C1N)OC

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565502

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)[C@@H](C)CNC2)OCC

Tpsa:
38.33

Logp:
2.07

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565503

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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:
C₁₀H₁₅BF₂N₂O₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C(F)F)O1

Tpsa:
36.28

Logp:
1.5774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2