CS-0232315

1-(4-Amino-3,4-dihydroquinolin-1(2h)-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1338967-48-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0232315-50mg In Stock ₹ 22,074.48
100mg CS-0232315-100mg In Stock ₹ 33,026.16
250mg CS-0232315-250mg In Stock ₹ 47,229.12
500mg CS-0232315-500mg In Stock ₹ 74,437.20

CS-0232315 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

CCCC(N1CCC(N)C2=C1C=CC=C2)=O

Tpsa

46.33

Logp

2.2232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26466
1338967-48-8 | 1-(4-amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one
A2B Chem ₹ 45,090.12 - ₹ 1,48,703.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232315

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CCCC(N1CCC(N)C2=C1C=CC=C2)=O

Tpsa:
46.33

Logp:
2.2232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1

Tpsa:
26.02

Logp:
3.5882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl

SMILES:
CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O

Tpsa:
46.17

Logp:
2.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(C1CC(CC)OCC1)O

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2