CS-0944275

1-Acetyl-7-nitro-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1337838-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944275-5g In Stock ₹ 2,74,818.72

CS-0944275 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

O=C1C2=CC=C(C=C2N(C(=O)C)CC1)N(=O)=O

Tpsa

80.52

Logp

1.5341

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C490
1-acetyl-7-nitro-1,2,3,4-tetrahydroquinolin-4-one
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AW43896
1337838-04-6 | 1-acetyl-7-nitro-1,2,3,4-tetrahydroquinolin-4-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-0944275

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2N(C(=O)C)CC1)N(=O)=O

Tpsa:
80.52

Logp:
1.5341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0944276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C(N)C(F)(F)CO

Tpsa:
46.25

Logp:
1.5922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1C=2C(F)=CC=C(C2NCC1)C

Tpsa:
29.1

Logp:
2.13242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
FC=1C=C(C=C(Cl)C1O)C(N)CCC

Tpsa:
46.25

Logp:
2.9846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3