CS-0295863

((2-(Bromomethyl)butoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1494119-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0295863-5g In Stock ₹ 3,05,192.52

CS-0295863 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrO

Molecular Weight

257.17

Synonyms

None

SMILES

CCC(CBr)COCC1=CC=CC=C1

Tpsa

9.23

Logp

3.6243

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295863

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
None

SMILES:
CCC(CBr)COCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.6243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0295864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
CCC(CBr)COCC1CC1

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0295865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CCC(CBr)COCCC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0295866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]pentanenitrile

SMILES:
CCC(CC#N)N1C=CC(=N1)C(F)(F)F

Tpsa:
41.61

Logp:
2.76668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3