CS-0434618

3-(4-Bromophenyl)-3-fluorooxetane

Manufacturer: ChemScene

CAS Number: 1093878-33-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO

Molecular Weight

231.06

Synonyms

None

SMILES

FC1(COC1)C2=CC=C(C=C2)Br

Tpsa

9.23

Logp

2.6441

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE27497
1093878-33-1 | Oxetane, 3-(4-bromophenyl)-3-fluoro-
A2B Chem ₹ 46,715.76 - ₹ 5,26,536.24

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1(COC1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
2.6441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434630

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
3-Methyl-2-buten-1-amine

SMILES:
C/C(C)=C\CN

Tpsa:
26.02

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434631

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
(But-3-en-2-yl)(methyl)amine hydrochloride

SMILES:
C=CC(C)NC.Cl

Tpsa:
12.03

Logp:
1.2021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434632

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
NCCCCNC1=CC=CC=C1

Tpsa:
38.05

Logp:
1.8374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5