CS-0441132

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

Manufacturer: ChemScene

CAS Number: 1133116-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0441132-1g In Stock ₹ 10,609.44
5g CS-0441132-5g In Stock ₹ 41,411.04

CS-0441132 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

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

C1=CC(=CC(=C1)Br)CCCN2CCOCC2

Tpsa

12.47

Logp

2.7139

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD38599
1133116-11-6 | 4-(3-(3-Bromophenyl)propyl)morpholine
A2B Chem ₹ 12,149.52 - ₹ 45,517.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441132

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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:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CCCN2CCOCC2

Tpsa:
12.47

Logp:
2.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂S

Molecular Weight:
334.36

Synonyms:
5-(4-Methylphenyl)-1-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol

SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC(=C3)C(F)(F)F)S

Tpsa:
17.82

Logp:
5.15522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrF₃N₂S

Molecular Weight:
399.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=CN=C2S)C3=CC=C(C=C3)Br)C(F)(F)F

Tpsa:
17.82

Logp:
5.6093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
SC1=NC=C(CO)N1CC(NCC2=CC=CC=C2)=O

Tpsa:
67.15

Logp:
0.9805

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5