CS-0475879

3-(3-Fluorophenoxy)-3-methylazetidine

Manufacturer: ChemScene

CAS Number: 900572-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0475879-1g In Stock ₹ 1,00,618.56
2.5g CS-0475879-2.5g In Stock ₹ 1,96,702.44
5g CS-0475879-5g In Stock ₹ 2,90,904.00
10g CS-0475879-10g In Stock ₹ 4,31,307.96

CS-0475879 - 1g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

None

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

FC1C=C(C=CC=1)OC2(C)CNC2

Tpsa

21.26

Logp

1.5664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57113
900572-33-0 | 3-(3-Fluorophenoxy)-3-methylazetidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0475879

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)OC2(C)CNC2

Tpsa:
21.26

Logp:
1.5664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475880

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide

SMILES:
CN(C(=O)C(F)(F)F)C1(C)CNC1

Tpsa:
32.34

Logp:
0.369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475881

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)

SMILES:
CC1=CC(=CC=C1N)N1CCC1

Tpsa:
29.26

Logp:
1.78732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475882

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Purity:
98%

MDL No:
MFCD06804435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE

SMILES:
COC(=O)C1CCN1C(C)(C)C

Tpsa:
29.54

Logp:
1.0322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1