CS-0876036

Benzyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2678597-39-0

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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

C₁₆H₂₄BrNO₅

Molecular Weight

390.27

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCCOCCOCCOCCBr

Tpsa

66.02

Logp

2.3575

H Acceptors

5

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BX06617
2678597-39-0 | Benzyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate
A2B Chem --

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-0876036

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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:
C₁₆H₂₄BrNO₅

Molecular Weight:
390.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCOCCOCCOCCBr

Tpsa:
66.02

Logp:
2.3575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0876037

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(F)C(Cl)=C1)=O

Tpsa:
40.86

Logp:
2.57548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876038

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)CC#N)F

Tpsa:
40.86

Logp:
2.57548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClF₂NO

Molecular Weight:
274.49

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1N)F)F)Br.Cl

Tpsa:
35.25

Logp:
2.7399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1