CS-0511491

5-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 371251-54-6

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

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-OL

SMILES

OC1C(C)(C)CC2=C1C=CC(Br)=C2

Tpsa

20.23

Logp

3.0648

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF95187
371251-54-6 | 5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-OL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511491

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-OL

SMILES:
OC1C(C)(C)CC2=C1C=CC(Br)=C2

Tpsa:
20.23

Logp:
3.0648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
4-Ethyl-3-fluorobenzoic acid

SMILES:
CCC1=CC=C(C(=O)O)C(F)=C1

Tpsa:
37.3

Logp:
2.0863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511493

--


Purity:
98%

MDL No:
MFCD16616475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
1-(4-Biphenylyl)-2-hydroxyethanone

SMILES:
OCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
37.3

Logp:
2.5286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈IN₃O₂

Molecular Weight:
505.39

Synonyms:
(S)-1-[(S)-2-Amino-3,3-dimethylbutanoyl]-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide

SMILES:
O=C([C@H]1N(C([C@@H](N)C(C)(C)C)=O)CCC1)N(C2=CC=C(I)C=C2)C3=CC=CC=C3

Tpsa:
66.64

Logp:
4.3203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4