CS-0056578

[3-(3-Fluorophenyl)oxetan-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 1393552-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0056578-1g In Stock ₹ 1,05,324.36
5g CS-0056578-5g In Stock ₹ 3,15,288.60

CS-0056578 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

MFCD22546739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

(3-(3-FLUOROPHENYL)OXETAN-3-YL)METHYLAMINE

SMILES

NCC1(C2=CC=CC(F)=C2)COC1

Tpsa

35.25

Logp

1.0524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33847
1393552-17-4 | (3-(3-Fluorophenyl)oxetan-3-yl)methylamine
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0056578

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Purity:
98%

MDL No:
MFCD22546739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
(3-(3-FLUOROPHENYL)OXETAN-3-YL)METHYLAMINE

SMILES:
NCC1(C2=CC=CC(F)=C2)COC1

Tpsa:
35.25

Logp:
1.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056579

--


Purity:
98%

MDL No:
MFCD22546740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
1-[3-(3-chlorophenyl)oxetan-3-yl]methanamine

SMILES:
NCC1(C2=CC=CC(Cl)=C2)COC1

Tpsa:
35.25

Logp:
1.5667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0056580

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Purity:
98%

MDL No:
MFCD22546743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
oxetane-3,3-diyldimethanamine, dihydrochloride

SMILES:
NCC1(C2=CC=CC(OC)=C2)COC1

Tpsa:
44.48

Logp:
0.9219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056581

--


Purity:
98%

MDL No:
MFCD26695715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NCC1(C2=CC=CC=C2F)COC1

Tpsa:
35.25

Logp:
1.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2