CS-1165077

1-(Bromomethyl)-2-oxabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 2416243-55-3

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

C₇H₁₁BrO

Molecular Weight

191.07

Synonyms

None

SMILES

BrCC12OCC(CC1)C2

Tpsa

9.23

Logp

1.9504

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76043
2416243-55-3 | 1-(bromomethyl)-2-oxabicyclo[2.2.1]heptane
A2B Chem ₹ 42,780.00 - ₹ 4,78,622.64

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-1165077

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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:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
None

SMILES:
BrCC12OCC(CC1)C2

Tpsa:
9.23

Logp:
1.9504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(OC)C1(C2=CC=C(Br)C=C2)CC(O)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165079

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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:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(CF)C1

Tpsa:
40.54

Logp:
0.7525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165080

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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:
C₁₁H₁₅F₂N₃O

Molecular Weight:
243.26

Synonyms:
None

SMILES:
FC1(F)CN(C2=NC=C(N)C=C2)C(COC)C1

Tpsa:
51.38

Logp:
1.5242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3