CS-0255429

2-Bromo-3,6,6-trimethyl-6,7-dihydrobenzofuran-4(5H)-one

Manufacturer: ChemScene

CAS Number: 2654792-86-4

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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

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

O=C1CC(C)(C)CC2=C1C(C)=C(Br)O2

Tpsa

30.21

Logp

3.50562

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0255429

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C1CC(C)(C)CC2=C1C(C)=C(Br)O2

Tpsa:
30.21

Logp:
3.50562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255430

--


Purity:
98%

MDL No:
MFCD20527884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
tert-butyl 2-(4,4-difluorocyclohexyl)hydrazinecarboxylate

SMILES:
FC1(F)CCC(NNC(OC(C)(C)C)=O)CC1

Tpsa:
50.36

Logp:
2.5936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255432

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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:
C₇H₇IN₄O₂S₂

Molecular Weight:
370.19

Synonyms:
None

SMILES:
CSC1=NC(S(=O)(C)=O)=NN2C1=NC=C2I

Tpsa:
77.22

Logp:
0.8543

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄O₂S₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
CSC1=NC(S(=O)(C)=O)=NN2C1=NC=C2Br

Tpsa:
77.22

Logp:
1.0122

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2