CS-0561523

N-((1-methylpiperidin-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1247498-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0561523-1g In Stock ₹ 74,779.44

CS-0561523 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine

SMILES

CN1CCCC(C1)CNC2CC2

Tpsa

15.27

Logp

1.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91191
1247498-38-9 | N-((1-Methylpiperidin-3-yl)methyl)cyclopropanamine
A2B Chem --

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-0561523

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine

SMILES:
CN1CCCC(C1)CNC2CC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561524

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(=O)C=1SC=NC1C)C

Tpsa:
70.5

Logp:
1.24422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561525

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
1-[(3-bromophenyl)methyl]-4-(chloromethyl)-1h-1,2,3-triazole

SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.8277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561526

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1CN(CC1N)C(=O)NC2=CC(=CC=C2)F

Tpsa:
58.36

Logp:
1.3906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1