CS-1078084

(R)-5-Bromo-2-(oxiran-2-ylmethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 288067-41-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

O(C[C@H]1CO1)C2=C(C#N)C=C(Br)C=C2

Tpsa

45.55

Logp

2.09838

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB35348
288067-41-4 | (R)-4-Bromo-2-(oxiran-2-ylmethoxy)benzonitrile
A2B Chem --

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-1078084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O(C[C@H]1CO1)C2=C(C#N)C=C(Br)C=C2

Tpsa:
45.55

Logp:
2.09838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1078085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2C(=CCCC2C)C

Tpsa:
18.46

Logp:
3.825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078086

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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:
C₁₆H₂₉BO₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2C=CC(CC2)C(C)(C)C

Tpsa:
18.46

Logp:
4.4611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078087

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(NC1=O)CCN(C)C

Tpsa:
67.33

Logp:
-0.0853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5