CS-1050144

4-(Bromomethyl)-1-ethyl-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2913277-85-5

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

C₈H₁₃BrO

Molecular Weight

205.09

Synonyms

None

SMILES

BrCC12COC(CC)(C1)C2

Tpsa

9.23

Logp

2.3405

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25299
2913277-85-5 | 4-(bromomethyl)-1-ethyl-2-oxabicyclo[2.1.1]hexane
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1050144

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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:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
BrCC12COC(CC)(C1)C2

Tpsa:
9.23

Logp:
2.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1NC=CC(=C1N(=O)=O)C2CC2

Tpsa:
76

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
NCC12COC(CC)(C2)C1.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050148

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C(=C1)C)CO

Tpsa:
76.26

Logp:
0.79052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2