CS-0304621

3-((3,4-Difluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121636-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0304621-5g In Stock ₹ 3,05,192.52

CS-0304621 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

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=CC=C(C=C1F)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304621

--


Purity:
95%

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=CC=C(C=C1F)COC2CNC2

Tpsa:
21.26

Logp:
1.4532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)NC(C2CC2)C

Tpsa:
12.03

Logp:
3.1752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304624

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)NC2CCCC2

Tpsa:
12.03

Logp:
3.3193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0304625

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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:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)NC2CCCCC2

Tpsa:
12.03

Logp:
3.7094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2