CS-0172681

3-Fluoro-3-(methoxymethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1567070-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0172681-250mg In Stock ₹ 39,100.92
1g CS-0172681-1g In Stock ₹ 97,709.52

CS-0172681 - 250mg

₹ 39,100.92

In Stock

Quantity

1

Base Price: ₹ 39,100.92

GST (18%): ₹ 7,038.166

Total Price: ₹ 46,139.086

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

FC1(COC)CCNC1

Tpsa

21.26

Logp

0.3344

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI67189
1567070-60-3 | 3-Fluoro-3-(methoxymethyl)pyrrolidine
A2B Chem ₹ 26,951.40 - ₹ 3,90,923.64

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

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Img

ChemScene

CS-0172681

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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:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FC1(COC)CCNC1

Tpsa:
21.26

Logp:
0.3344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
7-Fluoro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
FC1=CC=2C(NCC(NC2C=C1)=O)=O

Tpsa:
58.2

Logp:
0.5076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
2,6-piperidinedione, 4-(3-fluorophenyl)-

SMILES:
FC1=CC=CC(C2CC(NC(C2)=O)=O)=C1

Tpsa:
46.17

Logp:
1.3459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172684

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₁H₂₅ClN₂O₂

Molecular Weight:
372.89

Synonyms:
trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride

SMILES:
N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl

Tpsa:
64.35

Logp:
4.2168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3