CS-0131731

3-Phenoxypiperidine

Manufacturer: ChemScene

CAS Number: 151666-08-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0131731-250mg In Stock ₹ 6,844.80
1g CS-0131731-1g In Stock ₹ 19,251.00
5g CS-0131731-5g In Stock ₹ 56,897.40
10g CS-0131731-10g In Stock ₹ 85,132.20

CS-0131731 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD04117746

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

piperidine, 3-phenoxy-

SMILES

C1(OC2=CC=CC=C2)CNCCC1

Tpsa

21.26

Logp

1.8174

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131731

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Purity:
97%

MDL No:
MFCD04117746

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
piperidine, 3-phenoxy-

SMILES:
C1(OC2=CC=CC=C2)CNCCC1

Tpsa:
21.26

Logp:
1.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131742

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Adipic acid monobenzyl ester

SMILES:
O=C(O)CCCCC(OCC1=CC=CC=C1)=O

Tpsa:
63.6

Logp:
2.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0131747

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
tert-butyl N-[(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](C)OCC12CCNCC2

Tpsa:
59.59

Logp:
1.6682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131764

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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:
C₅H₉FO₄

Molecular Weight:
152.12

Synonyms:
None

SMILES:
O=C[C@H](F)[C@@H]([C@@H](CO)O)O

Tpsa:
77.76

Logp:
-1.7625

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4