CS-0304339

3-((2,6-Difluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121593-10-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304339-2.5g In Stock ₹ 1,29,281.16
5g CS-0304339-5g In Stock ₹ 1,91,397.72
10g CS-0304339-10g In Stock ₹ 2,83,802.52

CS-0304339 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

FC1=C(C(F)=CC=C1)COC2CNC2

Tpsa

21.26

Logp

1.4532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Show Difference

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ChemScene

CS-0304339

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC1=C(C(F)=CC=C1)COC2CNC2

Tpsa:
21.26

Logp:
1.4532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=C(C(F)=CC=C1)NCC2CC2

Tpsa:
12.03

Logp:
2.7867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304342

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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:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
FC1=C(C(NC2=CC(Cl)=CC=C2)=O)C=CC=C1

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
1-(2-fluoro-5-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES:
FC1=C(C=C(C)C=C1)N2N=NC(CN)=C2

Tpsa:
56.73

Logp:
1.17352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2