CS-0573527

(3-(2-Bromoethoxy)propyl)benzene

Manufacturer: ChemScene

CAS Number: 94749-61-8

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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

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

[3-(2-Bromoethoxy)propyl]benzene

SMILES

C1=CC=C(C=C1)CCCOCCBr

Tpsa

9.23

Logp

3.0307

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ94610
94749-61-8 | [3-(2-Bromoethoxy)propyl]benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573527

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
[3-(2-Bromoethoxy)propyl]benzene

SMILES:
C1=CC=C(C=C1)CCCOCCBr

Tpsa:
9.23

Logp:
3.0307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0573528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃S

Molecular Weight:
160.15

Synonyms:
2-Imino-4-oxo-thiazolidine-5-carboxylic acid

SMILES:
C1(C(=O)N=C(S1)N)C(=O)O

Tpsa:
92.75

Logp:
-0.9723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0573529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
(2-morpholin-4-ylpyrimidin-4-yl)methanamine

SMILES:
C1COCCN1C2=NC=CC(=N2)CN

Tpsa:
64.27

Logp:
-0.2281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
5-METHYL-2-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINE

SMILES:
CC1=CC(=C(C=C1)OCC2CCCO2)N

Tpsa:
44.48

Logp:
2.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3