CS-1045883

1-(4-Bromophenyl)-3-(diethylamino)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 886-04-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrClNO

Molecular Weight

320.65

Synonyms

None

SMILES

Cl.O=C(C1=CC=C(Br)C=C1)CCN(CC)CC

Tpsa

20.31

Logp

3.7855

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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-1045883

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrClNO

Molecular Weight:
320.65

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Br)C=C1)CCN(CC)CC

Tpsa:
20.31

Logp:
3.7855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1045884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₈

Molecular Weight:
348.35

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@H](N)CC1

Tpsa:
156.46

Logp:
0.0418

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1045885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₂

Molecular Weight:
305.80

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC=2C=CC=3C=CC=CC3C2)CCC1

Tpsa:
40.54

Logp:
3.5582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₅S

Molecular Weight:
288.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C3=CC(=CC=C13)S(=O)(=O)O

Tpsa:
88.51

Logp:
1.7087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1