CS-1015106

3-(3-Bromopropoxy)prop-1-ene

Manufacturer: ChemScene

CAS Number: 15424-07-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO

Molecular Weight

179.05

Synonyms

None

SMILES

BrCCCOCC=C

Tpsa

9.23

Logp

1.974

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV68074
15424-07-4 | 3-(3-bromopropoxy)prop-1-ene
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1015106

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
BrCCCOCC=C

Tpsa:
9.23

Logp:
1.974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1015107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)CC(C=1SC=CC1)CC(=O)O

Tpsa:
74.6

Logp:
1.7811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1015108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1)C=2C=CC(=CC2C)C

Tpsa:
12.89

Logp:
4.12794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1015109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C=1C(Cl)=CC=CC1Cl

Tpsa:
20.31

Logp:
3.2514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3