CS-0935084

N,N-Dimethyl-4-(piperidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 120784-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0935084-5g In Stock ₹ 2,69,257.32

CS-0935084 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C=1C=C(C=CC1N(C)C)C2CCNCC2

Tpsa

15.27

Logp

2.2196

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

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-0935084

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=1C=C(C=CC1N(C)C)C2CCNCC2

Tpsa:
15.27

Logp:
2.2196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC1=CC=C2C=NC(=NC2=C1)C=3C=CC=CC3

Tpsa:
25.78

Logp:
3.4359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935086

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=2N=C(N)NC2C1

Tpsa:
97.79

Logp:
0.244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0935088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.0135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4