CS-0457806

9H-fluoren-9-one O-tosyl oxime

Manufacturer: ChemScene

CAS Number: 98503-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0457806-250mg In Stock ₹ 22,160.04
1g CS-0457806-1g In Stock ₹ 44,405.64
5g CS-0457806-5g In Stock ₹ 1,32,019.08

CS-0457806 - 250mg

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅NO₃S

Molecular Weight

349.40

Synonyms

9-fluorenone O-tosyl-oxime

SMILES

O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O

Tpsa

55.73

Logp

4.13332

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53826
98503-52-7 | 9H-Fluoren-9-one,O-[(4-methylphenyl)sulfonyl]oxime
A2B Chem ₹ 29,689.32 - ₹ 2,37,257.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457806

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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:
C₂₀H₁₅NO₃S

Molecular Weight:
349.40

Synonyms:
9-fluorenone O-tosyl-oxime

SMILES:
O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O

Tpsa:
55.73

Logp:
4.13332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC(OC[C@H]1[C@H](CO)CC1)=O

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄OS

Molecular Weight:
194.21

Synonyms:
2,1,3-Benzothiadiazole-5-carbohydrazide

SMILES:
O=C(C1=CC2=NSN=C2C=C1)NN

Tpsa:
80.9

Logp:
0.2948

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₆

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12

Tpsa:
112.58

Logp:
1.0781

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2