CS-0304706

3-((2-Bromo-4-fluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1341162-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0304706-5g In Stock ₹ 3,05,449.20

CS-0304706 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNO

Molecular Weight

260.10

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

2.0766

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-0304706

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.0766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂S

Molecular Weight:
210.27

Synonyms:
None

SMILES:
FC1=CC=C(CSC2=NCCN2)C=C1

Tpsa:
24.39

Logp:
2.0181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304708

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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:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

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

Tpsa:
0

Logp:
3.4632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304709

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
2-Amino-1-(2,5-difluorophenyl)ethanone hydrochloride

SMILES:
FC1=CC=C(F)C(C(CN)=O)=C1.[H]Cl

Tpsa:
43.09

Logp:
1.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2