CS-0282898

3-Methoxy-N-((3-methyl-1h-pyrazol-4-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1156888-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0282898-5g In Stock ₹ 3,05,278.08

CS-0282898 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

CC1=NNC=C1CNCCCOC

Tpsa

49.94

Logp

0.84422

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0282898

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCCOC

Tpsa:
49.94

Logp:
0.84422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0282899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCCOCC

Tpsa:
49.94

Logp:
1.23432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0282900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄

Molecular Weight:
182.27

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCN(C)C

Tpsa:
43.95

Logp:
0.36932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCOC

Tpsa:
49.94

Logp:
0.45412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5