CS-0277811

N-((2-Methoxypyridin-3-yl)methyl)pentan-2-amine

Manufacturer: ChemScene

CAS Number: 1183314-96-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0277811-2.5g In Stock ₹ 93,602.64
5g CS-0277811-5g In Stock ₹ 1,38,521.64
10g CS-0277811-10g In Stock ₹ 2,05,172.88

CS-0277811 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

CC(NCC1=CC=CN=C1OC)CCC

Tpsa

34.15

Logp

2.3684

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Show Difference

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ChemScene

CS-0277811

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1OC)CCC

Tpsa:
34.15

Logp:
2.3684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0277812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC(NCC1=CC=CN1C)(C)CO

Tpsa:
37.19

Logp:
0.8856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0277813

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(NCC1=CC=CN1C)C2=CC=C(C)O2

Tpsa:
30.1

Logp:
2.77732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0277814

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
N-furfuryl-acetamide

SMILES:
CC(NCC1=CC=CO1)=O

Tpsa:
42.24

Logp:
0.9157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2