CS-0184088

3,3-Difluoro-4-methoxy-pyrrolidine

Manufacturer: ChemScene

CAS Number: 1638920-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0184088-1g In Stock ₹ 2,64,979.32

CS-0184088 - 1g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

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

COC1C(F)(F)CNC1

Tpsa

21.26

Logp

0.2399

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0184088

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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:
COC1C(F)(F)CNC1

Tpsa:
21.26

Logp:
0.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
None

SMILES:
COCC1(F)CNCC1.[H]Cl

Tpsa:
21.26

Logp:
0.7562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184090

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
2-(methoxymethyl)azetidine HCl

SMILES:
COCC1NCC1.[H]Cl

Tpsa:
21.26

Logp:
0.4165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CS(=O)(N(C1CNC1)C)=O.[H]Cl

Tpsa:
49.41

Logp:
-0.7286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2