CS-0483382

6-(Ethoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 1443531-68-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0483382-500mg In Stock ₹ 70,330.32
1g CS-0483382-1g In Stock ₹ 1,05,238.80
5g CS-0483382-5g In Stock ₹ 3,15,203.04

CS-0483382 - 500mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

CCOCC1=CN2N=CN=C(N)C2=C1

Tpsa

65.44

Logp

0.848

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK50544
1443531-68-7 | 6-(ethoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
A2B Chem --

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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-0483382

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CCOCC1=CN2N=CN=C(N)C2=C1

Tpsa:
65.44

Logp:
0.848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃O₂S

Molecular Weight:
252.08

Synonyms:
None

SMILES:
ClC1=NC=NN2C1=CC=C2S(Cl)(=O)=O

Tpsa:
64.33

Logp:
1.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄O

Molecular Weight:
257.09

Synonyms:
None

SMILES:
CC(N)C1=NC(=O)C2=C(Br)C=CN2N1

Tpsa:
76.18

Logp:
0.8048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=C2N(C=C1)N=CN=C2N

Tpsa:
82.51

Logp:
0.0981

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1