CS-0324405

4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]Non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 138401-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0324405-1g In Stock ₹ 10,609.44
5g CS-0324405-5g In Stock ₹ 36,277.44

CS-0324405 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95+%

MDL No

MFCD06658242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₇N₃O

Molecular Weight

385.50

Synonyms

4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile

SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Tpsa

56.46

Logp

5.46898

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324405

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Purity:
95+%

MDL No:
MFCD06658242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O

Molecular Weight:
385.50

Synonyms:
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile

SMILES:
CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Tpsa:
56.46

Logp:
5.46898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0324406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN(CC3=CC=NC=C3)C2=O)C(=O)O

Tpsa:
72.19

Logp:
2.143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324407

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈F₃NO₃

Molecular Weight:
319.23

Synonyms:
1-Oxo-2-(3,4,5-trifluoro-phenyl)-1,2-dihydro-isoquinoline-4-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=CN(C3=CC(=C(C(=C3)F)F)F)C2=O)C(=O)O

Tpsa:
59.3

Logp:
3.1062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC=C2C(=NCCN12)C

Tpsa:
17.29

Logp:
1.61912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0