CS-0483558

2-Hydroxy-2-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2092702-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0483558-1g In Stock ₹ 1,91,312.16

CS-0483558 - 1g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄O

Molecular Weight

174.16

Synonyms

2-Hydroxy-2-pyrrolo[2,1-f][1,2,4]triazin-5-ylacetonitrile

SMILES

OC(C#N)C1=C2C=NC=NN2C=C1

Tpsa

74.21

Logp

0.28628

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06901
2092702-94-6 | 2-hydroxy-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile
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-0483558

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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:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
2-Hydroxy-2-pyrrolo[2,1-f][1,2,4]triazin-5-ylacetonitrile

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

Tpsa:
74.21

Logp:
0.28628

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
47.26

Logp:
1.87642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
CC(=O)C1=CC=C2N1N=CN=C2Cl

Tpsa:
47.26

Logp:
1.5853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483561

--


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:
NCCNC1=NN2C=CC(Br)=C2C=N1

Tpsa:
68.24

Logp:
0.8624

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3