CS-0307103

3-(2-Methoxyethyl)-4-methyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1187766-96-6

Select a Size

Pack Size SKU Availability Price
5g CS-0307103-5g In Stock ₹ 2,69,342.88

CS-0307103 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

NC1=C(C)C(CCOC)=NN1

Tpsa

63.93

Logp

0.48922

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307103

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NC1=C(C)C(CCOC)=NN1

Tpsa:
63.93

Logp:
0.48922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0307104

--


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:
NC1=C(C)C(CCOC)=NN1C

Tpsa:
53.07

Logp:
0.49962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307105

--


Purity:
98%

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:
NC1=C(C)C(CCOCC)=NN1C

Tpsa:
53.07

Logp:
0.88972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0307106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
NC1=C(C)C(CS(=O)(C)=O)=NN1C

Tpsa:
77.98

Logp:
-0.14468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2