CS-0326725

2-(4-(Hydroxymethyl)piperidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 654663-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0326725-5g In Stock ₹ 1,68,553.20

CS-0326725 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

2-[4-(Hydroxymethyl)piperidin-1-yl]acetonitrile

SMILES

N#CCN1CCC(CO)CC1

Tpsa

47.26

Logp

0.21428

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12149
654663-53-3 | 2-(4-(Hydroxymethyl)piperidin-1-yl)acetonitrile
A2B Chem ₹ 90,436.92

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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-0326725

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2-[4-(Hydroxymethyl)piperidin-1-yl]acetonitrile

SMILES:
N#CCN1CCC(CO)CC1

Tpsa:
47.26

Logp:
0.21428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
Methyl (4-cyano-2-nitrophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=C(C#N)C=C1[N+]([O-])=O

Tpsa:
102.46

Logp:
1.01828

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
1-Bromo-2-ethyl-6-methylbenzene

SMILES:
CCC1=CC=CC(=C1Br)C

Tpsa:
0

Logp:
3.31992

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)Cl

Tpsa:
55.61

Logp:
2.0848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2