CS-0483508

2-Amino-2-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1510360-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0483508-250mg In Stock ₹ 1,44,083.04

CS-0483508 - 250mg

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

None

SMILES

NC(CO)C1=C2C=NC=NN2C=C1

Tpsa

76.44

Logp

-0.2786

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68746
1510360-07-2 | 2-amino-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}ethan-1-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483508

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC(CO)C1=C2C=NC=NN2C=C1

Tpsa:
76.44

Logp:
-0.2786

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-7-carboxylic acid, 1,4-dihydro-2-methyl-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC=C2N1N=C(C)N=C2O

Tpsa:
76.72

Logp:
0.52992

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-acetic acid

SMILES:
OC(=O)CC1=CN2N=CN=CC2=C1

Tpsa:
67.49

Logp:
0.3564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C=CC(Br)=C2C=N1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0