CS-0974334

1-Methyl-2-phenylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 91907-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0974334-5g In Stock ₹ 3,16,828.68

CS-0974334 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

NC1CCN(C)C(C=2C=CC=CC2)C1

Tpsa

29.26

Logp

1.7806

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

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Img

ChemScene

CS-0974334

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1CCN(C)C(C=2C=CC=CC2)C1

Tpsa:
29.26

Logp:
1.7806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄S

Molecular Weight:
261.68

Synonyms:
None

SMILES:
O=C1NCCOC2=CC=C(C=C12)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
0.7363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974336

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(C)C)C(C=C)=C1)C

Tpsa:
26.3

Logp:
3.3194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0974337

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(C=C)C1OC(C)C

Tpsa:
35.53

Logp:
2.9034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4