CS-0045511

(3-Fluorooxetan-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 883311-82-8

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Purity

97%

MDL No

MFCD18073259

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈FNO

Molecular Weight

105.11

Synonyms

3-AMINOMETHYL-3-FLUOROOXETANE

SMILES

NCC1(F)COC1

Tpsa

35.25

Logp

-0.3164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-9332
eMolecules​ Pharmablock / (3-fluorooxetan-3-yl)methanamine / 25mg / 586147636 / PBN20120123 / 0.000 / 883311-82-8 / MFCD18073259 / 105.112 / C4H8FNO
eMolecules​ ₹ 7,808.21
AH92571
883311-82-8 | (3-Fluorooxetan-3-yl)methanamine
A2B Chem ₹ 9,326.04 - ₹ 1,38,863.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H225-H302-H318

Precautionary Statements

P210-P240-P241-P280-P370+P378

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ChemScene

CS-0045511

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Purity:
97%

MDL No:
MFCD18073259

Storage:
-20°C

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

Molecular Formula:
C₄H₈FNO

Molecular Weight:
105.11

Synonyms:
3-AMINOMETHYL-3-FLUOROOXETANE

SMILES:
NCC1(F)COC1

Tpsa:
35.25

Logp:
-0.3164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045512

--


Purity:
97%

MDL No:
MFCD18909285

Storage:
-20°C

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

Molecular Formula:
C₄H₆BrFO

Molecular Weight:
168.99

Synonyms:
3-bromomethyl-3-fluorooxetane

SMILES:
FC1(CBr)COC1

Tpsa:
9.23

Logp:
1.1198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045513

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
3-Oxetanecarboxylic acid, methyl ester

SMILES:
O=C(C1COC1)OC

Tpsa:
35.53

Logp:
-0.1942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045514

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Purity:
97%

MDL No:
MFCD18251059

Storage:
-20°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(C1(C)COC1)OC

Tpsa:
35.53

Logp:
0.1959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1