CS-0732464

5-Chloro-5H-dibenzo[a,d][7]annulene

Manufacturer: ChemScene

CAS Number: 18506-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0732464-100mg In Stock ₹ 11,636.16
250mg CS-0732464-250mg In Stock ₹ 19,422.12
1g CS-0732464-1g In Stock ₹ 52,106.04

CS-0732464 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H11Cl

Molecular Weight

226.70

Synonyms

None

SMILES

ClC1C2=CC=CC=C2C=CC2=CC=CC=C12

Tpsa

0

Logp

4.4986

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE81772
18506-04-2 | 5-Chloro-5h-dibenzo[a,d][7]annulene
A2B Chem ₹ 9,069.36 - ₹ 41,411.04

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732464

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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:
C15H11Cl

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1C2=CC=CC=C2C=CC2=CC=CC=C12

Tpsa:
0

Logp:
4.4986

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
COC1=C(C=C2NC=NC(=O)C2=C1)[N+]([O-])=O

Tpsa:
98.12

Logp:
0.8399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₃

Molecular Weight:
256.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=CC2=C(N1)NC=NC2=O

Tpsa:
104.68

Logp:
1.8264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CCC1=O)C(=O)OCC

Tpsa:
72.91

Logp:
0.9871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3