CS-0591898

3-(4-(2-(4-Bromopyridin-2-yl)propan-2-yl)phenoxy)-N,N-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1163707-61-6

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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

C₁₉H₂₅BrN₂O

Molecular Weight

377.32

Synonyms

None

SMILES

CC(C)(C1=CC=C(C=C1)OCCCN(C)C)C2=NC=CC(=C2)Br

Tpsa

25.36

Logp

4.5005

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0591898

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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:
C₁₉H₂₅BrN₂O

Molecular Weight:
377.32

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)OCCCN(C)C)C2=NC=CC(=C2)Br

Tpsa:
25.36

Logp:
4.5005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0591900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CN1C=NC=C1/C=N/NC(=S)N

Tpsa:
68.23

Logp:
-0.4128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C2=NNC(=S)O2

Tpsa:
87.99

Logp:
1.77069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0591904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃S₂

Molecular Weight:
355.86

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCSC3=C2C=CC(=C3)Cl

Tpsa:
46.61

Logp:
3.6496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3