CS-0304527

2-(3,5-Difluorophenoxy)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1343611-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0304527-5g In Stock ₹ 2,27,504.04

CS-0304527 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₂NO

Molecular Weight

201.21

Synonyms

None

SMILES

FC1=CC(F)=CC(OC(C)(C)CN)=C1

Tpsa

35.25

Logp

2.0809

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-0304527

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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:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC1=CC(F)=CC(OC(C)(C)CN)=C1

Tpsa:
35.25

Logp:
2.0809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304528

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
3-(3,5-Difluoro-phenoxy)-azetidine

SMILES:
FC1=CC(F)=CC(OC2CNC2)=C1

Tpsa:
21.26

Logp:
1.3154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304529

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC1=CC(F)=CC(OCC(N)C)=C1

Tpsa:
35.25

Logp:
1.6908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC1=CC(F)=CC(OCC(N)CC)=C1

Tpsa:
35.25

Logp:
2.0809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4