CS-0942587

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

Manufacturer: ChemScene

CAS Number: 1315366-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0942587-5g In Stock ₹ 2,51,546.40

CS-0942587 - 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(NCC)CCC1C=2C=CC=CC2NCC1

Tpsa

41.13

Logp

2.5021

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0942587

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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(NCC)CCC1C=2C=CC=CC2NCC1

Tpsa:
41.13

Logp:
2.5021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
S=C1N=C(N=C2NC(=NC=C12)C(C)C)C

Tpsa:
54.46

Logp:
2.46581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942589

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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:
C₇H₇N₃O₂S₂

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(O)C=1SC2=NNC(=S)N2C1CC

Tpsa:
70.39

Logp:
1.71399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
O=CC=1C=NN(C1)CCCCCl

Tpsa:
34.89

Logp:
1.7146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5