CS-0483592

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

Manufacturer: ChemScene

CAS Number: 2092832-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0483592-1g In Stock ₹ 2,38,969.08

CS-0483592 - 1g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅

Molecular Weight

201.23

Synonyms

2-(Aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile

SMILES

NCC(CC1=C2C=NC=NN2C=C1)C#N

Tpsa

80

Logp

0.37028

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY06891
2092832-64-7 | 3-amino-2-({pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)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-0483592

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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:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
2-(Aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile

SMILES:
NCC(CC1=C2C=NC=NN2C=C1)C#N

Tpsa:
80

Logp:
0.37028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
CID 112713429

SMILES:
COC1=NC=NN2C=C(C=C12)C(C)CN

Tpsa:
65.44

Logp:
0.8001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O

Molecular Weight:
255.07

Synonyms:
CID 97754925

SMILES:
NC(=O)CC1=NN2C(Br)=CC=C2C=N1

Tpsa:
73.28

Logp:
0.5196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₅

Molecular Weight:
256.10

Synonyms:
None

SMILES:
NCCC1=NN2C=C(Br)C=C2C(N)=N1

Tpsa:
82.23

Logp:
0.5752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2