CS-0483654

3-Amino-3-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 2091664-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0483654-5g In Stock ₹ 1,72,061.16
10g CS-0483654-10g In Stock ₹ 2,86,626.00

CS-0483654 - 5g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅

Molecular Weight

187.20

Synonyms

None

SMILES

NC(CC#N)C1=C2C=NC=NN2C=C1

Tpsa

80

Logp

0.64278

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68976
2091664-08-1 | 3-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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-0483654

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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:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC(CC#N)C1=C2C=NC=NN2C=C1

Tpsa:
80

Logp:
0.64278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₄

Molecular Weight:
223.03

Synonyms:
None

SMILES:
BrC1=C2C=NC(=NN2C=C1)C#N

Tpsa:
53.98

Logp:
1.36348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

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

SMILES:
COC(=O)C1=NN2C=CC=C2C(Cl)=N1

Tpsa:
56.49

Logp:
1.1693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CC=C2C=NC(C)=NN12

Tpsa:
67.49

Logp:
1.22582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2