CS-0874671

3-(Chloromethyl)-3-(fluoromethyl)oxetane

Manufacturer: ChemScene

CAS Number: 74465-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0874671-1g In Stock ₹ 87,271.20

CS-0874671 - 1g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClFO

Molecular Weight

138.57

Synonyms

None

SMILES

C1C(CO1)(CF)CCl

Tpsa

9.23

Logp

1.2113

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0874671

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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:
C₅H₈ClFO

Molecular Weight:
138.57

Synonyms:
None

SMILES:
C1C(CO1)(CF)CCl

Tpsa:
9.23

Logp:
1.2113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)OC)Br

Tpsa:
61.56

Logp:
2.8993

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874673

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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:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)F)Br

Tpsa:
52.33

Logp:
3.0298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀S₄

Molecular Weight:
374.69

Synonyms:
None

SMILES:
CC(C)SC1=CC(=C(C=C1SC(C)C)SC(C)C)SC(C)C

Tpsa:
0

Logp:
7.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8