CS-0718598

1-Ethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1170155-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0718598-1g In Stock ₹ 1,90,456.56

CS-0718598 - 1g

₹ 1,90,456.56

In Stock

Quantity

1

Base Price: ₹ 1,90,456.56

GST (18%): ₹ 34,282.181

Total Price: ₹ 2,24,738.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₆

Molecular Weight

232.28

Synonyms

None

SMILES

CCN1C=C(N)C(=N1)C1=NN=C2CCCCN12

Tpsa

74.55

Logp

1.08

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06732
1170155-20-0 | 1-Ethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-pyrazol-4-amine
A2B Chem ₹ 47,656.92 - ₹ 1,26,543.24

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCN1C=C(N)C(=N1)C1=NN=C2CCCCN12

Tpsa:
74.55

Logp:
1.08

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂N₃

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCN1N=C(C)C(CNC2=CC(F)=C(F)C=C2)=C1C

Tpsa:
29.85

Logp:
3.41014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₃N₃O₂

Molecular Weight:
274.00

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NN(CC(F)(F)F)C=C1Br

Tpsa:
60.96

Logp:
2.1161

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C1=NC=CC=C1N

Tpsa:
83.03

Logp:
0.6361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2