CS-0292134

N,N-Dimethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1315366-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0292134-5g In Stock ₹ 2,51,546.40

CS-0292134 - 5g

₹ 2,51,546.40

In Stock

Quantity

1

Base Price: ₹ 2,51,546.40

GST (18%): ₹ 45,278.352

Total Price: ₹ 2,96,824.752

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O=C(N(C)C)CCC1CCNC2=C1C=CC=C2

Tpsa

32.34

Logp

2.4542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0292134

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(N(C)C)CCC1CCNC2=C1C=CC=C2

Tpsa:
32.34

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C(N(C)C)CCCN1N=C(N)C(C)=C1

Tpsa:
64.15

Logp:
0.64212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
None

SMILES:
O=C(N(C)C)CCCN1N=C(N)N=C1

Tpsa:
77.04

Logp:
-0.2713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292137

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(N(C)C)CCCOC1CNC1

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5