CS-0546181

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetohydrazide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1391054-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0546181-1g In Stock ₹ 1,32,874.68

CS-0546181 - 1g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O₅

Molecular Weight

283.16

Synonyms

None

SMILES

C1=CC(=O)N(C1=O)CC(=O)NN.C(=O)(C(F)(F)F)O

Tpsa

129.8

Logp

-1.4654

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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

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Img

ChemScene

CS-0546181

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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:
C₈H₈F₃N₃O₅

Molecular Weight:
283.16

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)CC(=O)NN.C(=O)(C(F)(F)F)O

Tpsa:
129.8

Logp:
-1.4654

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0546182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃O

Molecular Weight:
268.18

Synonyms:
2-(2-Methyl-5-pyrrolidin-3-yl-2H-pyrazol-3-yl)-ethanol dihydrochloride

SMILES:
CN1C(=CC(=N1)C2CCNC2)CCO.Cl.Cl

Tpsa:
50.08

Logp:
0.8754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₅ClF₆N₂O

Molecular Weight:
378.66

Synonyms:
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1,4-dihydroquinolin-4-one

SMILES:
C1=C(C=NC(=C1Cl)C2=CNC3=C(C(=C(C=C3C2=O)F)F)F)C(F)(F)F

Tpsa:
45.75

Logp:
4.6796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₇S₂

Molecular Weight:
384.38

Synonyms:
Einecs 229-926-5

SMILES:
CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O

Tpsa:
141.41

Logp:
1.4458

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3