CS-0765615

N-Methyl-N-Phenylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 200413-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0765615-1g In Stock ₹ 97,452.84
2.5g CS-0765615-2.5g In Stock ₹ 1,92,852.24
5g CS-0765615-5g In Stock ₹ 3,51,908.28
10g CS-0765615-10g In Stock ₹ 6,70,704.84

CS-0765615 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

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

CN(C1CCNCC1)C1=CC=CC=C1

Tpsa

15.27

Logp

1.8748

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB09649
200413-57-6 | 4-Piperidinamine, N-methyl-N-phenyl-
A2B Chem --

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-0765615

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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:
CN(C1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
1.8748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765616

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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:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
NCC1=NC(=CS1)C#N

Tpsa:
62.7

Logp:
0.47348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765617

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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:
C₁₉H₁₅Cl₂NO₃

Molecular Weight:
376.23

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC2=CC(Cl)=CC=C12)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
59.16

Logp:
4.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765618

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=CC=CN=C2N1

Tpsa:
62.22

Logp:
0.5028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1