CS-0709776

(1-(6-Methoxypyridin-2-yl)cyclopropyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1402232-65-8

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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

C₁₀H₁₆Cl₂N₂O

Molecular Weight

251.15

Synonyms

None

SMILES

Cl.Cl.COC1=NC(=CC=C1)C1(CN)CC1

Tpsa

48.14

Logp

1.9241

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86677
1402232-65-8 | (1-(6-Methoxypyridin-2-yl)cyclopropyl)methanamine dihydrochloride
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0709776

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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:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
Cl.Cl.COC1=NC(=CC=C1)C1(CN)CC1

Tpsa:
48.14

Logp:
1.9241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(C)(C)CN

Tpsa:
38.91

Logp:
1.62632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂O

Molecular Weight:
283.17

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CCOCC1)C1=NC=C(F)C=C1

Tpsa:
48.14

Logp:
2.0712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
NCC1(CC1)C1=NC=C(F)C=C1

Tpsa:
38.91

Logp:
1.211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2