CS-0269716

2-Phenyl-2-(piperidin-4-ylidene)acetonitrile

Manufacturer: ChemScene

CAS Number: 676490-69-0

Select a Size

Pack Size SKU Availability Price
10g CS-0269716-10g In Stock ₹ 3,45,833.52

CS-0269716 - 10g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

phenylpiperidine-4-ylidene acetonitrile

SMILES

C1=CC=C(C=C1)C(=C2CCNCC2)C#N

Tpsa

35.82

Logp

2.34718

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22788
676490-69-0 | 2-Phenyl-2-(piperidin-4-ylidene)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0269716

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
phenylpiperidine-4-ylidene acetonitrile

SMILES:
C1=CC=C(C=C1)C(=C2CCNCC2)C#N

Tpsa:
35.82

Logp:
2.34718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269717

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
Benzamidoximehydrochloride

SMILES:
C1=CC=C(C=C1)C(=N)NO.Cl

Tpsa:
56.11

Logp:
1.41257

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0269718

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
Benzil-carbonsaeure-(4)

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
71.44

Logp:
2.4504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
2-CHLORO-4,4,4-TRIFLUORO-1-PHENYL-BUTANE-1,3-DIONE

SMILES:
C1=CC=C(C=C1)C(=O)C(C(=O)C(F)(F)F)Cl

Tpsa:
34.14

Logp:
2.6081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3