CS-0765715

2-Acetoxy-1,5-Dibromopentane

Manufacturer: ChemScene

CAS Number: 205180-51-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Br₂O₂

Molecular Weight

287.98

Synonyms

None

SMILES

CC(=O)OC(CBr)CCCBr

Tpsa

26.3

Logp

2.4881

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB05952
205180-51-4 | 2-Pentanol, 1,5-dibromo-, 2-acetate
A2B Chem ₹ 5,28,589.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Br₂O₂

Molecular Weight:
287.98

Synonyms:
None

SMILES:
CC(=O)OC(CBr)CCCBr

Tpsa:
26.3

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1CC=CC2

Tpsa:
43.37

Logp:
0.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0765717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC(=O)C1=NC2=CC=CC3=CC=CC(N1)=C23

Tpsa:
61.69

Logp:
2.3799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(=O)C2=CN=CC=C2)C=C1

Tpsa:
56.26

Logp:
2.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3