CS-0216199

1-(Piperidin-1-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 34217-60-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0216199-500mg In Stock ₹ 6,074.76
1g CS-0216199-1g In Stock ₹ 7,785.96
5g CS-0216199-5g In Stock ₹ 34,994.04
10g CS-0216199-10g In Stock ₹ 68,875.80

CS-0216199 - 500mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

alpha-Methylpiperidine-1-ethylamine

SMILES

CC(CN1CCCCC1)N

Tpsa

29.26

Logp

0.8195

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85753
34217-60-2 | 1-(Piperidin-1-yl)propan-2-amine
A2B Chem ₹ 9,240.48 - ₹ 1,13,794.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0216199

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
alpha-Methylpiperidine-1-ethylamine

SMILES:
CC(CN1CCCCC1)N

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216200

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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:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=C(Br)C=C2)=NO1

Tpsa:
38.92

Logp:
3.1525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216201

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3-ForMyl-4-azaindole-6-carboxylic acid

SMILES:
C1=C(C=NC2=C1NC=C2C=O)C(=O)O

Tpsa:
83.05

Logp:
1.0736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216202

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
N-Boc-2,3,4,5-tetrahydroazepine

SMILES:
CC(C)(C)OC(=O)N1C=CCCCC1

Tpsa:
29.54

Logp:
2.9211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0