CS-0562814

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

Manufacturer: ChemScene

CAS Number: 91189-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0562814-1g In Stock ₹ 93,517.08

CS-0562814 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

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

SMILES

C1CC1NCC2CCN(C2)CC3=CC=CC=C3

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77979
91189-13-8 | N-((1-Benzylpyrrolidin-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-0562814

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

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

SMILES:
C1CC1NCC2CCN(C2)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562815

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
3-chloro-4-pyrazol-1-ylbenzoic acid

SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)C(=O)O)Cl

Tpsa:
55.12

Logp:
2.2239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1CNC(=O)C=C

Tpsa:
29.1

Logp:
1.79722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562818

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
6-amino-1-methyl-1,2-dihydroquinolin-2-one

SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)N

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0