CS-0462508

3-(2,4-Difluorophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 946681-33-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0462508-2.5g In Stock ₹ 93,602.64
5g CS-0462508-5g In Stock ₹ 1,38,521.64
10g CS-0462508-10g In Stock ₹ 2,05,172.88

CS-0462508 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD08687568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

None

SMILES

C1CC(CNC1)OC2=C(C=C(C=C2)F)F

Tpsa

21.26

Logp

2.0956

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV84934
946681-33-0 | 3-(2,4-Difluorophenoxy)piperidine
A2B Chem --

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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

Img

ChemScene

CS-0462508

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Purity:
98%

MDL No:
MFCD08687568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
C1CC(CNC1)OC2=C(C=C(C=C2)F)F

Tpsa:
21.26

Logp:
2.0956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462509

--


Purity:
98%

MDL No:
MFCD08687953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
3-(3-Methyl-butoxy)-pyrrolidine

SMILES:
CC(C)CCOC1CCNC1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OC2=CC=C(C=C2)C(=O)OC)N

Tpsa:
61.55

Logp:
3.15612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
7-Bromo-2-chloromethyl-benzooxazole

SMILES:
C1=CC(=C2C(=C1)N=C(CCl)O2)Br

Tpsa:
26.03

Logp:
3.3291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1