CS-0208185

4-(Piperidinocarbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 160094-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0208185-1g In Stock ₹ 11,807.28
5g CS-0208185-5g In Stock ₹ 46,459.08

CS-0208185 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

MFCD06867205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

4-(Piperidine-1-carbonyl)benzonitrile

SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C#N

Tpsa

44.1

Logp

2.18438

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0208185

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Purity:
97%

MDL No:
MFCD06867205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
4-(Piperidine-1-carbonyl)benzonitrile

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C#N

Tpsa:
44.1

Logp:
2.18438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208186

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Purity:
95+%

MDL No:
MFCD17078859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃S

Molecular Weight:
227.71

Synonyms:
4-(methoxymethyl)-1-piperidinesulfonyl chloride(SALTDATA

SMILES:
COCC1CCN(CC1)S(=O)(=O)Cl

Tpsa:
46.61

Logp:
0.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208187

--


Purity:
95%

MDL No:
MFCD14280994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₄S₂

Molecular Weight:
341.79

Synonyms:
5-[(1,3-Dioxoisoindol-2-yl)methyl]thiophene-2-sulfonyl chloride

SMILES:
O=S(C1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)S1)(Cl)=O

Tpsa:
71.52

Logp:
2.4718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208188

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Purity:
97%

MDL No:
MFCD07618268

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

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
1,4-Diazobicylco[3.2.2]nonanedihydrochloride

SMILES:
C1CN2CCC1NCC2.Cl.Cl

Tpsa:
15.27

Logp:
0.8976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0