CS-0457887

4-((3-(Bromomethyl)phenyl)sulfonyl)morpholine

Manufacturer: ChemScene

CAS Number: 914094-75-0

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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

C₁₁H₁₄BrNO₃S

Molecular Weight

320.20

Synonyms

None

SMILES

O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O

Tpsa

46.61

Logp

1.6024

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15674
914094-75-0 | 4-((3-(Bromomethyl)phenyl)sulfonyl)morpholine
A2B Chem ₹ 30,972.72 - ₹ 3,68,335.80

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0457887

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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:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O

Tpsa:
46.61

Logp:
1.6024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, (4-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NCCCCC#N

Tpsa:
62.12

Logp:
2.20498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C(F)(F)F)CCl

Tpsa:
17.07

Logp:
3.1269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)CCOCC1CCCCC1

Tpsa:
46.53

Logp:
2.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5