CS-0036587

2,6-Dimethoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 17325-39-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0036587-100mg In Stock ₹ 8,299.32
250mg CS-0036587-250mg In Stock ₹ 13,946.28
1g CS-0036587-1g In Stock ₹ 30,117.12
5g CS-0036587-5g In Stock ₹ 1,08,147.84
10g CS-0036587-10g In Stock ₹ 1,80,531.60

CS-0036587 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

4-Amino-2,6-dimethoxypyridine

SMILES

COC1=NC(=CC(=C1)N)OC

Tpsa

57.37

Logp

0.681

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H315-H319-H335-H411

Precautionary Statements

P261-P264-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036587

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
4-Amino-2,6-dimethoxypyridine

SMILES:
COC1=NC(=CC(=C1)N)OC

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036588

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₃FN₂O₄

Molecular Weight:
280.25

Synonyms:
1-Boc-5-fluoro-3-indazole-carboxylic Acid

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C(=N1)C(=O)O

Tpsa:
81.42

Logp:
2.6568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036589

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
3-(2-Fluoro-4-methoxy-phenyl)-propionic acid

SMILES:
COC1=CC=C(CCC(=O)O)C(=C1)F

Tpsa:
46.53

Logp:
1.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0036590

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Purity:
95%

MDL No:
MFCD11555005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
ethyl-2-(2,4-difluorophenyl)acetate

SMILES:
CCOC(=O)CC1=C(C=C(C=C1)F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3