CS-0686784

3-((2,5-Difluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121599-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0686784-1g In Stock ₹ 60,234.24
5g CS-0686784-5g In Stock ₹ 1,44,083.04

CS-0686784 - 1g

₹ 60,234.24

In Stock

Quantity

1

Base Price: ₹ 60,234.24

GST (18%): ₹ 10,842.163

Total Price: ₹ 71,076.403

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

C1C(CN1)OCC2=C(C=CC(=C2)F)F

Tpsa

21.26

Logp

1.4532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0686784

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1C(CN1)OCC2=C(C=CC(=C2)F)F

Tpsa:
21.26

Logp:
1.4532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
CC1=CC=CC=C1COCC2CCCN2C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
3.91112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
C1C(CN1)OCC2=CC(=C(C=C2)F)Cl

Tpsa:
21.26

Logp:
1.9675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686787

--


Purity:
95%

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:
C1C(CN1)OCC2=CC(=CC=C2)F

Tpsa:
21.26

Logp:
1.3141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3