CS-0635818

3-((Difluoromethoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 1803570-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0635818-1g In Stock ₹ 3,58,581.96
5g CS-0635818-5g In Stock ₹ 10,25,094.36
10g CS-0635818-10g In Stock ₹ 15,15,866.52

CS-0635818 - 1g

₹ 3,58,581.96

In Stock

Quantity

1

Base Price: ₹ 3,58,581.96

GST (18%): ₹ 64,544.753

Total Price: ₹ 4,23,126.713

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO

Molecular Weight

137.13

Synonyms

None

SMILES

FC(F)OCC1CNC1

Tpsa

21.26

Logp

0.445

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10636
1803570-38-8 | 3-[(Difluoromethoxy)methyl]azetidine
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

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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-0635818

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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:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
FC(F)OCC1CNC1

Tpsa:
21.26

Logp:
0.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635819

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
NCCC1=CC(Cl)=NC=C1

Tpsa:
38.91

Logp:
1.2362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(N1CC(CC)CC1)(Cl)=O

Tpsa:
37.38

Logp:
1.2019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1CC2(CCC(C)(C)CC2)C1

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0