CS-0670635

(3-(2-Nitrophenyl)oxiran-2-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 7152-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0670635-5g In Stock ₹ 75,292.80

CS-0670635 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD01695208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₄

Molecular Weight

269.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3[N+](=O)[O-]

Tpsa

72.74

Logp

2.9176

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH25501
7152-68-3 | [3-(2-Nitrophenyl)oxiran-2-yl](phenyl)methanone
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0670635

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Purity:
98%

MDL No:
MFCD01695208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
72.74

Logp:
2.9176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670636

--


Purity:
98%

MDL No:
MFCD05667195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CCC(C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

Tpsa:
52.6

Logp:
3.7956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0670637

--


Purity:
98%

MDL No:
MFCD00869486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)/C=C/C(=O)N

Tpsa:
43.09

Logp:
1.9476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670638

--


Purity:
98%

MDL No:
MFCD11559003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CCOC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.4134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5