CS-0877751

ω-Benzoyl oxyphloracetophenone

Manufacturer: ChemScene

CAS Number: 65982-77-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0877751-500mg In Stock ₹ 77,175.12

CS-0877751 - 500mg

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₆

Molecular Weight

288.25

Synonyms

None

SMILES

O=C(OCC(C1=C(O)C=C(O)C=C1O)=O)C2=CC=CC=C2

Tpsa

104.06

Logp

1.8431

H Acceptors

6

H Donors

3

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H317-H400

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0877751

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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:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(OCC(C1=C(O)C=C(O)C=C1O)=O)C2=CC=CC=C2

Tpsa:
104.06

Logp:
1.8431

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0877752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₃S

Molecular Weight:
190.19

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OS(=O)(=O)F

Tpsa:
43.37

Logp:
1.58812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
C1CC2(C(O2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C41

Tpsa:
29.6

Logp:
3.4649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈NO₃P

Molecular Weight:
125.06

Synonyms:
None

SMILES:
C[C@@H](N)P(=O)(O)O

Tpsa:
83.55

Logp:
-0.5312

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1