CS-0071226

1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 72322-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0071226-5g In Stock ₹ 2,65,492.68

CS-0071226 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

97%

MDL No

MFCD27920910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O

Molecular Weight

236.31

Synonyms

1-(9,9-DiMethyl-9H-fluoren-2-yl)ethanone

SMILES

O=C(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C

Tpsa

17.07

Logp

4.1955

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH40473
72322-75-9 | 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone
A2B Chem ₹ 34,395.12 - ₹ 12,70,908.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071226

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Purity:
97%

MDL No:
MFCD27920910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
1-(9,9-DiMethyl-9H-fluoren-2-yl)ethanone

SMILES:
O=C(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C

Tpsa:
17.07

Logp:
4.1955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071227

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
1,3-DIBROMO-IMIDAZO[1,5-A]PYRIDINE

SMILES:
BrC1=NC(Br)=C2C=CC=CN12

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅S

Molecular Weight:
277.73

Synonyms:
3-(4-Chlorobenzyl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione

SMILES:
SC1=NC=NC2=C1N=NN2CC(C=C3)=CC=C3Cl

Tpsa:
56.49

Logp:
2.2117

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071229

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Purity:
97%

MDL No:
MFCD03956429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(SC1)N(CC2=CC=C(C=C2)C(O)=O)C1=O

Tpsa:
74.68

Logp:
1.5802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3