CS-0057835

4-(7,7-Dichloro-6-oxo-5-azaspiro[2.5]oct-5-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1698894-16-4

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Purity

98%

MDL No

MFCD30802864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Cl₂N₂O

Molecular Weight

295.16

Synonyms

None

SMILES

N#CC1=CC=C(N(C(C(Cl)(Cl)C2)=O)CC32CC3)C=C1

Tpsa

44.1

Logp

3.24908

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21586
1698894-16-4 | 4-(7,7-Dichloro-6-oxo-5-azaspiro[2.5]oct-5-yl)benzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0057835

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Purity:
98%

MDL No:
MFCD30802864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
N#CC1=CC=C(N(C(C(Cl)(Cl)C2)=O)CC32CC3)C=C1

Tpsa:
44.1

Logp:
3.24908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057836

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
2,4-Dichloro-6-isopropylpyrimidine

SMILES:
CC(C)C1=CC(=NC(=N1)Cl)Cl

Tpsa:
25.78

Logp:
2.9068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057837

--


Purity:
98%

MDL No:
MFCD30292329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1=NC(C)=C(C2=NC(Cl)=NC=C2Cl)S1

Tpsa:
38.67

Logp:
3.52374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057838

--


Purity:
98%

MDL No:
MFCD30802865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CC(N)CC(N)C1)OCC2=CC=CC=C2

Tpsa:
81.58

Logp:
0.6835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2