CS-0539308

9H-fluorene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2523-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0539308-100mg In Stock ₹ 6,074.76
250mg CS-0539308-250mg In Stock ₹ 10,181.64
1g CS-0539308-1g In Stock ₹ 29,090.40

CS-0539308 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉N

Molecular Weight

191.23

Synonyms

Fluorene-2-carbonitrile (8CI)

SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C#N

Tpsa

23.79

Logp

3.12948

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD22145
2523-48-0 | 9H-fluorene-2-carbonitrile
A2B Chem ₹ 6,844.80 - ₹ 11,465.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0539308

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉N

Molecular Weight:
191.23

Synonyms:
Fluorene-2-carbonitrile (8CI)

SMILES:
C1C2=CC=CC=C2C3=C1C=C(C=C3)C#N

Tpsa:
23.79

Logp:
3.12948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539309

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃ClN₂O₃

Molecular Weight:
196.63

Synonyms:
Ethyl L-asparaginate monohydrochloride

SMILES:
CCOC(=O)[C@H](CC(=O)N)N.Cl

Tpsa:
95.41

Logp:
-0.826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539310

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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:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
Chloramphenicol alcohol

SMILES:
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]

Tpsa:
132.93

Logp:
-0.9024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0539311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Octylurea

SMILES:
CCCCCCCCNC(=O)N

Tpsa:
55.12

Logp:
2.0152

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
7