CS-0585007

1-Bromo-3-((4-(tert-butyl)phenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1273998-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0585007-1g In Stock ₹ 96,768.36
5g CS-0585007-5g In Stock ₹ 2,52,658.68

CS-0585007 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉BrO

Molecular Weight

319.24

Synonyms

None

SMILES

CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C

Tpsa

9.23

Logp

5.3256

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95177
1273998-32-5 | 1-Bromo-3-((4-(tert-butyl)phenoxy)methyl)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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585007

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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:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C

Tpsa:
9.23

Logp:
5.3256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(C3=CC=CC=N3)O

Tpsa:
33.12

Logp:
3.3165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid

SMILES:
O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1

Tpsa:
75.11

Logp:
2.59674

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
(3-bromophenyl)-(4-butylphenyl)methanol

SMILES:
OC(C1=CC=CC(Br)=C1)C2=CC=C(CCCC)C=C2

Tpsa:
20.23

Logp:
4.8734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5