CS-0485082

3-((3,5-Difluorophenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 1706462-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0485082-5g In Stock ₹ 1,75,996.92

CS-0485082 - 5g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

MFCD29034796

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(OCC2CNC2)=CC(F)=C1

Tpsa

21.26

Logp

1.563

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-0485082

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Purity:
98%

MDL No:
MFCD29034796

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(OCC2CNC2)=CC(F)=C1

Tpsa:
21.26

Logp:
1.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485083

--


Purity:
98%

MDL No:
MFCD29034802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=NN=C(SCC2CNC2)S1

Tpsa:
37.81

Logp:
1.15802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485084

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Purity:
98%

MDL No:
MFCD29034795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
C(SC1=CC=CC=C1)C1CNC1

Tpsa:
12.03

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0485085

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Purity:
98%

MDL No:
MFCD29034797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
ClC1=CC=C(SCC2CNC2)C=C1

Tpsa:
12.03

Logp:
2.6515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3