CS-0585846

(2-Bromophenyl)(1,4-diazepan-1-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1187890-54-5

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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

C₁₂H₁₆BrClN₂O

Molecular Weight

319.63

Synonyms

None

SMILES

Cl.O=C(C=1C=CC=CC1Br)N2CCNCCC2

Tpsa

32.34

Logp

2.3064

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0585846

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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:
C₁₂H₁₆BrClN₂O

Molecular Weight:
319.63

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1Br)N2CCNCCC2

Tpsa:
32.34

Logp:
2.3064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
methyl 3-aminobiphenyl-4-carboxylate hydrochloride

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)N.Cl

Tpsa:
52.32

Logp:
3.1442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585848

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C2NCCCC2)(F)F.[H]Cl

Tpsa:
12.03

Logp:
3.9418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C=CN=C2)C

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2