CS-0457831

1-Bromo-3-(tert-butoxy)benzene

Manufacturer: ChemScene

CAS Number: 99376-83-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0457831-250mg In Stock ₹ 7,015.92
1g CS-0457831-1g In Stock ₹ 19,507.68

CS-0457831 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

Benzene, 1-bromo-3-(1,1-dimethylethoxy)-

SMILES

CC(OC1=CC(Br)=CC=C1)(C)C

Tpsa

9.23

Logp

3.6264

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2550
eMolecules​ 1-Bromo-3-(tert-butoxy)benzene | 99376-83-7 | MFCD18917788 | 1g
eMolecules​ ₹ 28,626.66
AD11153
99376-83-7 | Benzene, 1-bromo-3-(1,1-dimethylethoxy)-
A2B Chem ₹ 10,523.88 - ₹ 75,207.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0457831

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-

SMILES:
CC(OC1=CC(Br)=CC=C1)(C)C

Tpsa:
9.23

Logp:
3.6264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457832

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)C(C)=O

Tpsa:
57.61

Logp:
1.7775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457833

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE

SMILES:
CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O

Tpsa:
26.3

Logp:
3.53554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457834

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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:
C₁₀H₁₀F₃N₃O₂

Molecular Weight:
261.20

Synonyms:
2-Propanone, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazone

SMILES:
CC(C)=NNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
67.53

Logp:
3.4213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3