CS-0674204

(4-Methyl-3-nitrophenyl)(3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 873388-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0674204-5g In Stock ₹ 1,62,392.88

CS-0674204 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₅

Molecular Weight

286.24

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

103.35

Logp

3.04242

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49143
873388-64-8 | (4-Methyl-3-nitrophenyl)(3-nitrophenyl)methanone
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674204

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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:
C₁₄H₁₀N₂O₅

Molecular Weight:
286.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
103.35

Logp:
3.04242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0674205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)CO)N)C

Tpsa:
46.25

Logp:
1.37794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
NC1C2=C(C3(C1)CCCCC3)C=CC=C2

Tpsa:
26.02

Logp:
2.7719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉F₆N₃O₆

Molecular Weight:
497.43

Synonyms:
None

SMILES:
O=C(N1CCC(N2CCNCC2)CC1)OC(C)(C)C.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
119.41

Logp:
2.5577

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1