CS-0668695

1-Phenyl-3-(quinolin-8-ylamino)propan-1-one

Manufacturer: ChemScene

CAS Number: 62365-94-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0668695-250mg In Stock ₹ 5,304.72
1g CS-0668695-1g In Stock ₹ 11,721.72
5g CS-0668695-5g In Stock ₹ 35,250.72

CS-0668695 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD02108861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O

Molecular Weight

276.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=CC3=C2N=CC=C3

Tpsa

41.99

Logp

3.9197

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI97570
62365-94-0 | 1-Phenyl-3-(quinolin-8-ylamino)propan-1-one
A2B Chem ₹ 6,417.00 - ₹ 39,015.36

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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

Show Difference

Img

ChemScene

CS-0668695

--


Purity:
98%

MDL No:
MFCD02108861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CCNC2=CC=CC3=C2N=CC=C3

Tpsa:
41.99

Logp:
3.9197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CCC1=NC(=C(C(=N1)Cl)N)N

Tpsa:
77.82

Logp:
0.8568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668697

--


Purity:
98%

MDL No:
MFCD11218932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C1NC(CC)=NC(O)=C1[N+]([O-])=O

Tpsa:
109.12

Logp:
-0.0539

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)SC

Tpsa:
65.22

Logp:
0.9682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3