CS-0467171

1'-Methyl-[1,4'-bipiperidine]-4'-carbonitrile

Manufacturer: ChemScene

CAS Number: 91859-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0467171-5g In Stock ₹ 1,27,056.60

CS-0467171 - 5g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃

Molecular Weight

207.32

Synonyms

1-methyl-4-(piperidin-1-yl)piperidine-4-carbonitrile

SMILES

CN1CCC(CC1)(C#N)N2CCCCC2

Tpsa

30.27

Logp

1.46028

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88707
91859-02-8 | 1-methyl-4-(piperidin-1-yl)piperidine-4-carbonitrile
A2B Chem ₹ 6,245.88 - ₹ 99,506.28

Related Products

Img

ChemScene

CS-0467884

--

Img

ChemScene

CS-0456753

--

Img

ChemScene

CS-0458514

--

Img

ChemScene

CS-0456452

--

Img

ChemScene

CS-0464303

--

Img

ChemScene

CS-0481455

--

Img

ChemScene

CS-0482766

--

Img

ChemScene

CS-0465863

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
1-methyl-4-(piperidin-1-yl)piperidine-4-carbonitrile

SMILES:
CN1CCC(CC1)(C#N)N2CCCCC2

Tpsa:
30.27

Logp:
1.46028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃S

Molecular Weight:
246.67

Synonyms:
6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONIC ACID AMIDE

SMILES:
C1=C2CNC(=O)C2=CC(=C1Cl)S(=O)(=O)N

Tpsa:
89.26

Logp:
0.2308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467173

--


Purity:
98%

MDL No:
MFCD09861860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
3-(2-Fluorophenoxy)azetidine HCl

SMILES:
C1=CC=C(C(=C1)F)OC2CNC2

Tpsa:
21.26

Logp:
1.1763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467174

--


Purity:
98%

MDL No:
MFCD08703160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
tert-butyl 4-(n-hydroxycarbamimidoyl)-phenylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=NO)N

Tpsa:
96.94

Logp:
2.1281

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2