CS-0459092

1-Benzyl-5-chloro-6-oxo-1,6-dihydropyridazin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 856250-49-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0459092-500mg In Stock ₹ 81,196.44
1g CS-0459092-1g In Stock ₹ 1,11,570.24

CS-0459092 - 500mg

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₃N₂O₄S

Molecular Weight

368.72

Synonyms

None

SMILES

O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2

Tpsa

78.26

Logp

2.1734

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD95336
856250-49-2 | 1-Benzyl-5-chloro-6-oxo-1,6-dihydropyridazin-4-yl trifluoromethanesulfonate
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

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-0459092

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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:
C₁₂H₈ClF₃N₂O₄S

Molecular Weight:
368.72

Synonyms:
None

SMILES:
O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2

Tpsa:
78.26

Logp:
2.1734

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
isopropyl m-bromobenzoate

SMILES:
O=C(OC(C)C)C1=CC=CC(Br)=C1

Tpsa:
26.3

Logp:
3.0143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid

SMILES:
O=C(C1=NNC2=C1CCC2(C)C)O

Tpsa:
65.98

Logp:
1.3317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
1,2,4-Oxadiazole-3-ethanamine

SMILES:
NCCC1=NOC=N1

Tpsa:
64.94

Logp:
-0.4292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2