CS-0747126

4-(3-(2-Bromophenyl)propyl)morpholine

Manufacturer: ChemScene

CAS Number: 1379942-92-3

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Purity

95%

MDL No

MFCD28400546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

BrC1=C(CCCN2CCOCC2)C=CC=C1

Tpsa

12.47

Logp

2.7139

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64435
1379942-92-3 | 4-(3-(2-Bromophenyl)propyl)morpholine
A2B Chem ₹ 62,886.60 - ₹ 98,308.44

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-0747126

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Purity:
95%

MDL No:
MFCD28400546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
BrC1=C(CCCN2CCOCC2)C=CC=C1

Tpsa:
12.47

Logp:
2.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747128

--


Purity:
95%

MDL No:
MFCD11972957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
OC1CCN(CCCOC2=CC(Br)=CC=C2)CC1

Tpsa:
32.7

Logp:
2.6747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747129

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Purity:
95%

MDL No:
MFCD21100286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
CONS(=O)(=O)C1=CC(Br)=CC=C1

Tpsa:
55.4

Logp:
1.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747130

--


Purity:
98%

MDL No:
MFCD00150330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₅O₃

Molecular Weight:
331.80

Synonyms:
None

SMILES:
O.Cl.NC(=N)NCCC[C@H](NC(=O)C1=CC=CC=C1)C(N)=O

Tpsa:
165.59

Logp:
-0.86933

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
7