CS-0053052

[(3-Fluorooxetan-3-yl)methyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 1416323-10-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0053052-100mg In Stock ₹ 35,935.20
250mg CS-0053052-250mg In Stock ₹ 57,325.20
1g CS-0053052-1g In Stock ₹ 1,43,569.68

CS-0053052 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

MFCD22628738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO

Molecular Weight

119.14

Synonyms

(3-Fluoro-oxetan-3-ylMethyl)MethylaMine

SMILES

CNCC1(F)COC1

Tpsa

21.26

Logp

-0.0557

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34587
1416323-10-8 | (3-Fluoro-oxetan-3-ylmethyl)methylamine
A2B Chem ₹ 34,822.92 - ₹ 1,38,863.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053052

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Purity:
98%

MDL No:
MFCD22628738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
(3-Fluoro-oxetan-3-ylMethyl)MethylaMine

SMILES:
CNCC1(F)COC1

Tpsa:
21.26

Logp:
-0.0557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053053

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
Cl.Cl.NNCC1=CC(Cl)=CC=C1

Tpsa:
38.05

Logp:
2.1469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053054

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
{[(3-Bromocyclobutyl)oxy]methyl}benzene

SMILES:
BrC1CC(C1)OCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.1291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0053055

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Furo[2,3-d]-1,3-dioxole,a-D-erythro-pentofuranose deriv

SMILES:
[H][C@@]12OC(C)(C)O[C@]1([H])[C@H](OCC1=CC=CC=C1)C(CO)(CO)O2

Tpsa:
77.38

Logp:
0.803

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5