CS-0458500

(1-(3-Bromophenyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 886366-33-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0458500-250mg In Stock ₹ 15,828.60
1g CS-0458500-1g In Stock ₹ 41,667.72

CS-0458500 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

1-(3-Bromophenyl)cyclopropanemethanol

SMILES

OCC1(C2=CC=CC(Br)=C2)CC1

Tpsa

20.23

Logp

2.473

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94418
886366-33-2 | 1-(3-Bromophenyl)cyclopropanemethanol
A2B Chem ₹ 17,710.92 - ₹ 43,550.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458500

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-(3-Bromophenyl)cyclopropanemethanol

SMILES:
OCC1(C2=CC=CC(Br)=C2)CC1

Tpsa:
20.23

Logp:
2.473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
[1-(3-Fluorophenyl)cyclopropyl]methanol

SMILES:
OCC1(C2=CC=CC(F)=C2)CC1

Tpsa:
20.23

Logp:
1.8496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
[1-(3-Methylphenyl)cyclopropyl]methanol

SMILES:
CC1=CC(C2(CO)CC2)=CC=C1

Tpsa:
20.23

Logp:
2.01892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
2-(1-Amino-2,2,2-trifluoro-ethyl)-benzonitrile

SMILES:
N#CC1=CC=CC=C1C(N)C(F)(F)F

Tpsa:
49.81

Logp:
2.12038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1