CS-1153132

(6-(2-Ethoxyphenoxy)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 954575-99-6

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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

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

N=1C=C(C=CC1OC=2C=CC=CC2OCC)CN

Tpsa

57.37

Logp

2.7313

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39725
954575-99-6 | [6-(2-ethoxyphenoxy)pyridin-3-yl]methanamine
A2B Chem ₹ 22,758.96 - ₹ 1,79,504.88

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-1153132

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N=1C=C(C=CC1OC=2C=CC=CC2OCC)CN

Tpsa:
57.37

Logp:
2.7313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1153133

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂OS

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C1N=C(SC1=CC2=CC=C(F)C=C2)N(C)C

Tpsa:
32.67

Logp:
2.3576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2N=C(SC2C1)C)C3=NOC(=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153135

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂S

Molecular Weight:
272.29

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C)C)SCCC(F)=C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A