CS-0479325

4-Bromo-5-methyl-1,3-dihydroisobenzofuran

Manufacturer: ChemScene

CAS Number: 873694-99-6

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

C₉H₉BrO

Molecular Weight

213.07

Synonyms

None

SMILES

CC1=C(Br)C2=C(COC2)C=C1

Tpsa

9.23

Logp

2.78772

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36155
873694-99-6 | 4-bromo-5-methyl-1,3-dihydro-2-benzofuran
A2B Chem ₹ 67,934.64 - ₹ 94,543.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0479325

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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:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(COC2)C=C1

Tpsa:
9.23

Logp:
2.78772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
OB(O)C1C2=C(COC2)C=CC=1C

Tpsa:
49.69

Logp:
-0.29498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
CC1=C(C)C(I)=C2C(NC=N2)=C1

Tpsa:
28.68

Logp:
2.78434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃IN₂OSi

Molecular Weight:
402.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2C(N=C1)=C(I)C(C)=C(C)C=2

Tpsa:
27.05

Logp:
4.57004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5