CS-0651227

3,4-Dimethoxypyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1211578-58-3

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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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

NC1=NC=CC(OC)=C1OC

Tpsa

57.37

Logp

0.681

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK13107
1211578-58-3 | 3,4-Dimethoxy-2-pyridinamine
A2B Chem ₹ 72,897.12

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651227

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
NC1=NC=CC(OC)=C1OC

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC(OCCCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.5724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₃Na₂O₅P

Molecular Weight:
267.09

Synonyms:
None

SMILES:
O=C(CN1C(N(P(O)(O[Na])=O)CC1)=N)O[Na]

Tpsa:
103.16

Logp:
-1.63403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0651237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
C/C1=C/CCC2(OC2CC/C(C)=C\CC1)C

Tpsa:
12.53

Logp:
4.3907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0