CS-0362599

Piperidine-2,5-dicarbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1374656-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0362599-1g In Stock ₹ 93,859.32

CS-0362599 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

C1CC(C#N)NCC1C#N.Cl

Tpsa

59.61

Logp

0.82356

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA50764
1374656-48-0 | Piperidine-2,5-dicarbonitrile hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362599

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
C1CC(C#N)NCC1C#N.Cl

Tpsa:
59.61

Logp:
0.82356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0362600

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₅BF₅K

Molecular Weight:
234.02

Synonyms:
None

SMILES:
F[B-](F)(CC1=CC=C(F)C=C1F)F.[K+]

Tpsa:
0

Logp:
-0.1021

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362601

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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:
C₁₅H₁₃BF₃K

Molecular Weight:
300.17

Synonyms:
Potassium 9,9-dimethyl-9H-fluorene-2-trifluoroborate

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C2C=3C=CC=CC3C(C2=C1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0362602

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Purity:
98%

MDL No:
MFCD18712965

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆BF₆K

Molecular Weight:
266.03

Synonyms:
None

SMILES:
F[B-](F)(CC1=CC=CC(C(F)(F)F)=C1)F.[K+]

Tpsa:
0

Logp:
0.6385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2