CS-0508857

Pyridazin-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1031928-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0508857-250mg In Stock ₹ 94,458.24
500mg CS-0508857-500mg In Stock ₹ 1,26,971.04

CS-0508857 - 250mg

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₃N₂O₃S

Molecular Weight

228.15

Synonyms

None

SMILES

O=S(OC1=NN=CC=C1)(C(F)(F)F)=O

Tpsa

69.15

Logp

0.705

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00559
1031928-95-6 | 3-[(Trifluoromethyl)sulphonyloxy]pyridazine
A2B Chem --

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-0508857

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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:
C₅H₃F₃N₂O₃S

Molecular Weight:
228.15

Synonyms:
None

SMILES:
O=S(OC1=NN=CC=C1)(C(F)(F)F)=O

Tpsa:
69.15

Logp:
0.705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508858

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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:
C₁₂H₁₆O₈

Molecular Weight:
288.25

Synonyms:
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

SMILES:
O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC

Tpsa:
105.2

Logp:
-0.8432

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-Methyl-2-(2-nitroprop-1-enyl)benzene

SMILES:
CC([N+]([O-])=O)=CC1=CC=CC=C1C

Tpsa:
43.14

Logp:
2.63252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508860

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Purity:
98%

MDL No:
MFCD08461599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃F₃O₄

Molecular Weight:
160.05

Synonyms:
None

SMILES:
O=C(C(O)(C(F)(F)F)O)O

Tpsa:
85.87

Logp:
-0.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1