CS-1146365

1,3-Dibromo-5-(tert-butoxy)benzene

Manufacturer: ChemScene

CAS Number: 631909-17-6

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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

C₁₀H₁₂Br₂O

Molecular Weight

308.01

Synonyms

None

SMILES

BrC=1C=C(Br)C=C(OC(C)(C)C)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC71768
631909-17-6 | Benzene, 1,3-dibromo-5-(1,1-dimethylethoxy)-
A2B Chem ₹ 98,308.44

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-1146365

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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:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=C(OC(C)(C)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O1C=C(C(=C1C)CCCCC)C

Tpsa:
13.14

Logp:
3.62914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1146367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂O

Molecular Weight:
289.54

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)C=2C=C(Cl)C(=C(Cl)C2Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₄

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC=3C(=CC=C(O)C13)N(=O)=O

Tpsa:
96.23

Logp:
2.2951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1