CS-0735372

1-(((6-Bromopyridin-3-yl)oxy)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 959957-88-1

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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

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

NC1(COC2=CN=C(Br)C=C2)CC1

Tpsa

48.14

Logp

1.7142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49588
959957-88-1 | 1-(((6-Bromopyridin-3-yl)oxy)methyl)cyclopropanamine
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-0735372

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
NC1(COC2=CN=C(Br)C=C2)CC1

Tpsa:
48.14

Logp:
1.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CN(C)C1(COC2=CN=C(Br)C=C2)CC1

Tpsa:
25.36

Logp:
2.3171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735374

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Purity:
98%

MDL No:
MFCD24616955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OCC1(CC1)NC(=O)C1=CC=CC=C1

Tpsa:
49.33

Logp:
0.9413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735375

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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:
C₁₆H₁₃NO₂S₂

Molecular Weight:
315.41

Synonyms:
None

SMILES:
COC(=O)C1=C(CSC2=NC3=CC=CC=C3S2)C=CC=C1

Tpsa:
39.19

Logp:
4.3752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4