CS-0117778

4-(Maleimido)benzophenone

Manufacturer: ChemScene

CAS Number: 92944-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0117778-100mg In Stock ₹ 2,652.36
250mg CS-0117778-250mg In Stock ₹ 6,502.56
1g CS-0117778-1g In Stock ₹ 17,625.36
5g CS-0117778-5g In Stock ₹ 71,442.60

CS-0117778 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

96%

MDL No

MFCD00079465

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁NO₃

Molecular Weight

277.27

Synonyms

None

SMILES

O=C1C=CC(N1C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O

Tpsa

54.45

Logp

2.347

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB66004
92944-71-3 | 4-(Maleimido)benzophenone
A2B Chem ₹ 2,652.36 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117778

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Purity:
96%

MDL No:
MFCD00079465

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁NO₃

Molecular Weight:
277.27

Synonyms:
None

SMILES:
O=C1C=CC(N1C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O

Tpsa:
54.45

Logp:
2.347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₄Si

Molecular Weight:
336.50

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=CC(OC)=C2O[Si](C)(C(C)(C)C)C

Tpsa:
44.76

Logp:
4.823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117780

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(O)/C=C\C(NC1=CC=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
1.9193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O₄

Molecular Weight:
298.60

Synonyms:
None

SMILES:
CC(NC1=CC(Cl)=C(OC(F)(F)F)C=C1[N+]([O-])=O)=O

Tpsa:
81.47

Logp:
3.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3