CS-0160994

4-(3-bromophenethyl)morpholine

Manufacturer: ChemScene

CAS Number: 364793-86-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0160994-250mg In Stock ₹ 1,112.28
1g CS-0160994-1g In Stock ₹ 4,363.56

CS-0160994 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

4-[2-(3-Bromophenyl)ethyl]morpholine

SMILES

BrC1=CC(CCN2CCOCC2)=CC=C1

Tpsa

12.47

Logp

2.3238

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88816
364793-86-2 | 4-(3-bromophenethyl)morpholine
A2B Chem ₹ 855.60 - ₹ 3,080.16

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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-0160994

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
4-[2-(3-Bromophenyl)ethyl]morpholine

SMILES:
BrC1=CC(CCN2CCOCC2)=CC=C1

Tpsa:
12.47

Logp:
2.3238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160995

--


Purity:
98%

MDL No:
MFCD22571706

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₁BrS

Molecular Weight:
339.25

Synonyms:
1-benzothiophene,4-(3-bromophenyl)-1-benzothiophene

SMILES:
BrC1=CC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=CC=C1

Tpsa:
0

Logp:
6.484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160996

--


Purity:
97%

MDL No:
MFCD25320340

Storage:
4°C

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

Molecular Formula:
C₁₂H₉BrFNO₃S

Molecular Weight:
346.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2=CC=C(F)C(Br)=C2)C=C1)(N)=O

Tpsa:
69.39

Logp:
3.0279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160997

--


Purity:
97%

MDL No:
MFCD11655148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
m-Nitrobenzylaceton

SMILES:
CC(CCC1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
60.21

Logp:
2.1164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4