CS-0237978

(2-Methoxyethyl)({[1-(prop-2-yn-1-yl)-1h-pyrazol-3-yl]methyl})amine

Manufacturer: ChemScene

CAS Number: 1339494-97-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0237978-50mg In Stock ₹ 40,812.12
100mg CS-0237978-100mg In Stock ₹ 60,662.04
250mg CS-0237978-250mg In Stock ₹ 86,757.84
500mg CS-0237978-500mg In Stock ₹ 1,36,724.88
1g CS-0237978-1g In Stock ₹ 1,75,226.88
5g CS-0237978-5g In Stock ₹ 5,08,311.96

CS-0237978 - 50mg

₹ 40,812.12

In Stock

Quantity

1

Base Price: ₹ 40,812.12

GST (18%): ₹ 7,346.182

Total Price: ₹ 48,158.302

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

C#CCN1N=C(CNCCOC)C=C1

Tpsa

39.08

Logp

0.2523

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237978

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C#CCN1N=C(CNCCOC)C=C1

Tpsa:
39.08

Logp:
0.2523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0237979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
3-amino-5-benzyl-1,2,4-oxadiazol

SMILES:
NC1=NOC(CC2=CC=CC=C2)=N1

Tpsa:
64.94

Logp:
1.2426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO

Molecular Weight:
219.12

Synonyms:
Ethanone, 2-bromo-1-cycloheptyl- (9CI)

SMILES:
C1CCCC(CC1)C(=O)CBr

Tpsa:
17.07

Logp:
2.9208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0237981

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C2=CC=C(C)O2

Tpsa:
39.16

Logp:
3.49062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1