CS-0583998

1-Bromo-4-((3-methylcyclobutyl)methoxy)benzene

Manufacturer: ChemScene

CAS Number: 1394024-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583998-5g In Stock ₹ 3,34,026.24

CS-0583998 - 5g

₹ 3,34,026.24

In Stock

Quantity

1

Base Price: ₹ 3,34,026.24

GST (18%): ₹ 60,124.723

Total Price: ₹ 3,94,150.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

1-Bromo-4-(3-methyl-cyclobutylmethoxy)-benzene

SMILES

CC1CC(C1)COC2=CC=C(C=C2)Br

Tpsa

9.23

Logp

3.874

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE27619
1394024-01-1 | 1-Bromo-4-((3-methylcyclobutyl)methoxy)benzene
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-0583998

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
1-Bromo-4-(3-methyl-cyclobutylmethoxy)-benzene

SMILES:
CC1CC(C1)COC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
3.874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
1-Iodo-2-(3-methyl-cyclobutylmethoxy)-benzene

SMILES:
CC1CC(C1)COC2=CC=CC=C2I

Tpsa:
9.23

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584

--


Purity:
97%

MDL No:
MFCD19443708

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉FN₈O₂

Molecular Weight:
422.42

Synonyms:
BAY 632521

SMILES:
FC1=CC=CC=C1CN2C3=NC=CC=C3C(C4=NC(N)=C(C(N)=N4)N(C)C(OC)=O)=N2

Tpsa:
138.07

Logp:
2.4427

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0584000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1CC(C1)COC2=CC=CC=C2C(=O)C

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4