CS-0593724

1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1018559-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0593724-5g In Stock ₹ 2,92,871.88

CS-0593724 - 5g

₹ 2,92,871.88

In Stock

Quantity

1

Base Price: ₹ 2,92,871.88

GST (18%): ₹ 52,716.938

Total Price: ₹ 3,45,588.818

Purity

98%

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

CC(C)(C)C(=O)N1CCCC2=C1C=C(C=C2)N

Tpsa

46.33

Logp

2.5941

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14994
1018559-87-9 | 1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one
A2B Chem --

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-0593724

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Purity:
98%

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:
CC(C)(C)C(=O)N1CCCC2=C1C=C(C=C2)N

Tpsa:
46.33

Logp:
2.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593725

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO₃

Molecular Weight:
291.53

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CCl

Tpsa:
35.53

Logp:
2.6418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593726

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄S

Molecular Weight:
309.18

Synonyms:
None

SMILES:
CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)N

Tpsa:
56.21

Logp:
3.11092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=N3)N

Tpsa:
104.97

Logp:
0.7752

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4