CS-0301255

2-Ethoxy-N-((1-methyl-1h-pyrazol-5-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1156718-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0301255-5g In Stock ₹ 2,27,589.60

CS-0301255 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

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

CN1N=CC=C1CNCCOCC

Tpsa

39.08

Logp

0.5462

H Acceptors

4

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

Img

ChemScene

CS-0301255

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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:
CN1N=CC=C1CNCCOCC

Tpsa:
39.08

Logp:
0.5462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0301256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CN1N=CC=C1CNN

Tpsa:
55.87

Logp:
-0.6166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0301257

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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:
C₁₂H₉BrN₄O

Molecular Weight:
305.13

Synonyms:
4-(4-Bromophenoxy)-1-methylpyrazolo[3,4-d]pyrimidine

SMILES:
CN1N=CC2=C(OC3=CC=C(Br)C=C3)N=CN=C21

Tpsa:
52.83

Logp:
2.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0301258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IN₄O

Molecular Weight:
352.13

Synonyms:
None

SMILES:
CN1N=CC2=C(OC3=CC=C(I)C=C3)N=CN=C21

Tpsa:
52.83

Logp:
2.7602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2