CS-0054702

3-Methyl-3-(4-nitrophenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 15582-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0054702-5g In Stock ₹ 2,23,140.48

CS-0054702 - 5g

₹ 2,23,140.48

In Stock

Quantity

1

Base Price: ₹ 2,23,140.48

GST (18%): ₹ 40,165.286

Total Price: ₹ 2,63,305.766

Purity

98%

MDL No

MFCD22566144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

3-methyl-3-(4-nitro-phenyl)-butan-2-one

SMILES

CC(C(C1=CC=C([N+]([O-])=O)C=C1)(C)C)=O

Tpsa

60.21

Logp

2.4614

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR001OY5
2-Butanone, 3-methyl-3-(4-nitrophenyl)-
Aaron Chemicals LLC --
AA77889
15582-94-2 | 3-Methyl-3-(4-nitrophenyl)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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0054702

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Purity:
98%

MDL No:
MFCD22566144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-methyl-3-(4-nitro-phenyl)-butan-2-one

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

Tpsa:
60.21

Logp:
2.4614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0054703

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Purity:
98%

MDL No:
MFCD06254182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
3-Amino-1H-chinoxalin-2-on

SMILES:
O=C1NC2=C(C=CC=C2)N=C1N

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054704

--


Purity:
98%

MDL No:
MFCD22566149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
Thieno[3,2-d]pyrimidine-4-carboxylic acid, methyl ester

SMILES:
O=C(C1=C2C(C=CS2)=NC=N1)OC

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054705

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Purity:
97%

MDL No:
MFCD15209754

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇F₂N

Molecular Weight:
119.11

Synonyms:
6,6-Difluoro-3-azabicyclo[3.1.0]hexanehydrochloride

SMILES:
FC1(F)C2CNCC12

Tpsa:
12.03

Logp:
0.4709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0