CS-0934640

N-((2-Methylquinolin-4-yl)methyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1183023-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0934640-5g In Stock ₹ 2,45,386.08

CS-0934640 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂

Molecular Weight

240.34

Synonyms

None

SMILES

N=1C=2C=CC=CC2C(=CC1C)CNC3CCCC3

Tpsa

24.92

Logp

3.57542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934640

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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:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C(=CC1C)CNC3CCCC3

Tpsa:
24.92

Logp:
3.57542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C1OCCC1N2N=C(N=C2)N

Tpsa:
83.03

Logp:
-0.6517

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NCC)CN1N=C(N)C=C1

Tpsa:
72.94

Logp:
-0.3986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0934643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(O)CCC(=O)N1CCCC(C2=NN=CN2C)C1

Tpsa:
88.32

Logp:
0.3859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4