CS-0742778

1-(9H-Fluoren-2-Yl)ethanone oxime

Manufacturer: ChemScene

CAS Number: 110827-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0742778-5g In Stock ₹ 85,902.24
10g CS-0742778-10g In Stock ₹ 1,20,126.24

CS-0742778 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

95%

MDL No

MFCD00558974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1

Tpsa

32.59

Logp

3.456

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08216
110827-07-1 | (1E)-1-(9H-Fluoren-2-yl)ethanone oxime
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0742778

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Purity:
95%

MDL No:
MFCD00558974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C\C(=N/O)C1=CC2=C(C=C1)C1=C(C2)C=CC=C1

Tpsa:
32.59

Logp:
3.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
ON=C(C1=CC(OC)=C(OC)C(OC)=C1)C

Tpsa:
60.28

Logp:
1.9106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742780

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Purity:
98%

MDL No:
MFCD03764837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
CC1=CC(N2CCCC2=O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
106.59

Logp:
1.93822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742782

--


Purity:
98%

MDL No:
MFCD01995682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
S=C1NC2=CC=CC=C2C2=C1CCC2

Tpsa:
15.79

Logp:
3.38609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0