CS-0483369

2-(Methylthio)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1233093-59-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0483369-500mg In Stock ₹ 82,907.64
1g CS-0483369-1g In Stock ₹ 1,24,233.12
5g CS-0483369-5g In Stock ₹ 3,72,357.12

CS-0483369 - 500mg

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃OS

Molecular Weight

193.23

Synonyms

2-(Methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde

SMILES

CSC1=NN2C(C=O)=CC=C2C=N1

Tpsa

47.26

Logp

1.2637

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0483369

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-(Methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde

SMILES:
CSC1=NN2C(C=O)=CC=C2C=N1

Tpsa:
47.26

Logp:
1.2637

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
CC(N)C1=NN2C(Br)=CC=C2C=N1

Tpsa:
56.21

Logp:
1.5115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
CID 97777423

SMILES:
OC(=O)C1=NN2C=CC(Br)=C2C=N1

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
1-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone

SMILES:
CC(=O)C1=CC=C2N1N=CN=C2N

Tpsa:
73.28

Logp:
0.5141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1