CS-0462693

1-Cyclobutyl-4-(4-iodophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 955360-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0462693-5g In Stock ₹ 2,44,530.48

CS-0462693 - 5g

₹ 2,44,530.48

In Stock

Quantity

1

Base Price: ₹ 2,44,530.48

GST (18%): ₹ 44,015.486

Total Price: ₹ 2,88,545.966

Purity

98%

MDL No

MFCD22574208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀INO

Molecular Weight

357.23

Synonyms

None

SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)I

Tpsa

12.47

Logp

3.6869

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64472
955360-29-9 | 1-Cyclobutyl-4-(4-iodophenoxy)-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462693

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Purity:
98%

MDL No:
MFCD22574208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO

Molecular Weight:
357.23

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)I

Tpsa:
12.47

Logp:
3.6869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462694

--


Purity:
98%

MDL No:
MFCD12768694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-cyclopentyl-1,3-thiazole-4-carboxylic acid

SMILES:
C1CCC(C1)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
3-(3-Fluoro-4-methylphenyl)-1-phenylpyrazole-4-carbaldehyde

SMILES:
CC1=C(C=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3)F

Tpsa:
34.89

Logp:
3.79932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462696

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Purity:
98%

MDL No:
MFCD22689307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-Piperidinone, 3-amino-1-methyl-, (3S)

SMILES:
CN1CCC[C@@H](C1=O)N

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0