CS-0494149

4-Chloro-2-(methylthio)imidazo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 1623461-10-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0494149-100mg In Stock ₹ 14,630.76
1g CS-0494149-1g In Stock ₹ 57,496.32

CS-0494149 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄S

Molecular Weight

200.65

Synonyms

None

SMILES

CSC1=NN2C(=NC=C2)C(Cl)=N1

Tpsa

43.08

Logp

1.4996

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66969
1623461-10-8 | 4-chloro-2-methylsulfanyl-imidazo[2,1-f][1,2,4]triazine
A2B Chem ₹ 15,058.56 - ₹ 58,523.04

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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-0494149

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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:
C₆H₅ClN₄S

Molecular Weight:
200.65

Synonyms:
None

SMILES:
CSC1=NN2C(=NC=C2)C(Cl)=N1

Tpsa:
43.08

Logp:
1.4996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂N₃O₂

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CN2C(=CC=N2)C1

Tpsa:
47.36

Logp:
2.2691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER

SMILES:
CC1=C(C)N=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.39264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₄S

Molecular Weight:
344.23

Synonyms:
2-Thiophenecarboxylic acid, 5-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
COC(=O)C1=C(C=C(C2=CC=CC=C2)S1)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.76

Logp:
3.5009

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3