CS-0448374

10,11-Dihydro-5H-dibenzo[a,d][7]annulene-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1729-63-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0448374-100mg In Stock ₹ 4,021.32
250mg CS-0448374-250mg In Stock ₹ 6,673.68
1g CS-0448374-1g In Stock ₹ 13,432.92
5g CS-0448374-5g In Stock ₹ 40,384.32

CS-0448374 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N

Molecular Weight

219.28

Synonyms

5H-Dibenzo[a,d]cycloheptene-5-carbonitrile,10,11-dihydro-

SMILES

C1=CC=C2C(=C1)CCC3=CC=CC=C3C2C#N

Tpsa

23.79

Logp

3.44068

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0448374

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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:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
5H-Dibenzo[a,d]cycloheptene-5-carbonitrile,10,11-dihydro-

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2C#N

Tpsa:
23.79

Logp:
3.44068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCCCN1C(=O)C(=CC=N1)C(=O)O

Tpsa:
72.19

Logp:
0.7416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₃F₃N₂

Molecular Weight:
365.57

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC=C3C(=CC(=CN32)C(F)(F)F)Cl)Cl

Tpsa:
17.3

Logp:
5.9803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O

Tpsa:
55.99

Logp:
2.16594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2