CS-0724444

1-(6-Methoxypyridin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1270358-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0724444-1g In Stock ₹ 1,88,146.44
5g CS-0724444-5g In Stock ₹ 7,48,992.24
10g CS-0724444-10g In Stock ₹ 14,52,124.32

CS-0724444 - 1g

₹ 1,88,146.44

In Stock

Quantity

1

Base Price: ₹ 1,88,146.44

GST (18%): ₹ 33,866.359

Total Price: ₹ 2,22,012.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CCC(N)C1=CC=CC(OC)=N1

Tpsa

48.14

Logp

1.5

H Acceptors

3

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-P280-P302+P352

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Img

ChemScene

CS-0724444

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC(N)C1=CC=CC(OC)=N1

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NC(CO)C1=CN=CC(Br)=C1

Tpsa:
59.14

Logp:
0.8362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724446

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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:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

SMILES:
N[C@H]1CCOC2=C(C=C(F)C=C12)C(F)(F)F

Tpsa:
35.25

Logp:
2.6268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC1=C(F)C=C2[C@@H](N)CCOC2=C1

Tpsa:
44.48

Logp:
1.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1