CS-0955423

1,6-Dimethyl-4-phenylpiperidin-2-ol

Manufacturer: ChemScene

CAS Number: 2060028-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0955423-1g In Stock ₹ 1,38,008.28

CS-0955423 - 1g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

OC1N(C)C(C)CC(C=2C=CC=CC2)C1

Tpsa

23.47

Logp

2.2027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0955423

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1N(C)C(C)CC(C=2C=CC=CC2)C1

Tpsa:
23.47

Logp:
2.2027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955424

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(=C1)COC(C)C)C

Tpsa:
44.48

Logp:
2.2024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0955425

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1NC=2C=NN(C2)C)C

Tpsa:
29.85

Logp:
2.61122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC(=C(C2N1)C)N(=O)=O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2