CS-0122586

1-(1-Benzylpiperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 88915-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0122586-1g In Stock ₹ 4,534.68
5g CS-0122586-5g In Stock ₹ 13,090.68
25g CS-0122586-25g In Stock ₹ 41,325.48

CS-0122586 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD04116211

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

4-(ammoniomethyl)-1-benzylpiperidinium

SMILES

NCC1CCN(CC2=CC=CC=C2)CC1

Tpsa

29.26

Logp

1.8573

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB98104
88915-26-8 | (1-Benzyl-4-piperidinyl)methylamine
A2B Chem ₹ 2,994.60 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0122586

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Purity:
97%

MDL No:
MFCD04116211

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
4-(ammoniomethyl)-1-benzylpiperidinium

SMILES:
NCC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.8573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122587

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Purity:
98%

MDL No:
MFCD01861858

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-Di-sec-butylcarbodiimide

SMILES:
CC(N=C=NC(CC)C)CC

Tpsa:
24.72

Logp:
2.7573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122588

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Purity:
98%

MDL No:
MFCD00010231

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-di-tert-Butylcarbodiimide

SMILES:
CC(N=C=NC(C)(C)C)(C)C

Tpsa:
24.72

Logp:
2.7573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0122593

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Purity:
98%

MDL No:
MFCD12547020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁Cl₂N₅O

Molecular Weight:
418.32

Synonyms:
None

SMILES:
O=C(NC1=CC(C(C)(C)C)=NN1C2=CC=CC(N)=C2)NC3=CC=CC(Cl)=C3Cl

Tpsa:
84.97

Logp:
5.7028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3