CS-0547882

4-(4-Nitro-1H-indol-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 885266-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0547882-5g In Stock ₹ 1,50,328.92

CS-0547882 - 5g

₹ 1,50,328.92

In Stock

Quantity

1

Base Price: ₹ 1,50,328.92

GST (18%): ₹ 27,059.206

Total Price: ₹ 1,77,388.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CC(=O)CCC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa

76

Logp

2.5977

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18654
885266-72-8 | 4-(4-Nitro-1H-indol-3-yl)butan-2-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

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Img

ChemScene

CS-0547882

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(=O)CCC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
76

Logp:
2.5977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547883

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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:
C₁₇H₁₅ClOS

Molecular Weight:
302.82

Synonyms:
2-{[(4-chlorophenyl)sulfanyl]methyl}-1,2,3,4-tetrahydronaphthalen-1-one

SMILES:
C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Cl

Tpsa:
17.07

Logp:
4.8774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃OS

Molecular Weight:
277.73

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C#N)Cl

Tpsa:
65.78

Logp:
3.2289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid

SMILES:
O=C(O)CN(C(C)=C1)C(C)=CC1=O

Tpsa:
59.3

Logp:
0.54974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2