CS-0653270

4-Bromo-2-methyl-1H-indene

Manufacturer: ChemScene

CAS Number: 328085-65-0

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

C₁₀H₉Br

Molecular Weight

209.08

Synonyms

None

SMILES

CC(C1)=CC2=C1C=CC=C2Br

Tpsa

0

Logp

3.4085

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF68322
328085-65-0 | 4-Bromo-2-methyl-1H-indene
A2B Chem ₹ 42,780.00 - ₹ 58,009.68

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
CC(C1)=CC2=C1C=CC=C2Br

Tpsa:
0

Logp:
3.4085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653272

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
OC1=CC2=CC(OC(F)(F)F)=CC=C2N=C1

Tpsa:
42.35

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653273

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₃NO₂

Molecular Weight:
271.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCN

Tpsa:
52.32

Logp:
4.1878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0653274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₂

Molecular Weight:
160.13

Synonyms:
None

SMILES:
O=C(C=C1)C2=C(C=NN=C2)C1=O

Tpsa:
59.92

Logp:
0.4118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0