CS-0544325

(E)-2-cyano-N'-(4,4,4-trifluoro-1-(furan-2-yl)-3-oxobutylidene)acetohydrazide

Manufacturer: ChemScene

CAS Number: 477862-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0544325-1g In Stock ₹ 1,17,901.68

CS-0544325 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃O₃

Molecular Weight

287.19

Synonyms

None

SMILES

C1=COC(=C1)/C(=N/NC(=O)CC#N)/CC(=O)C(F)(F)F

Tpsa

95.46

Logp

1.53508

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI74029
477862-30-9 | 2-cyano-N'-[(1E)-4,4,4-trifluoro-1-(furan-2-yl)-3-oxobutylidene]acetohydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0544325

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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:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
C1=COC(=C1)/C(=N/NC(=O)CC#N)/CC(=O)C(F)(F)F

Tpsa:
95.46

Logp:
1.53508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C1C2=C(NC(NN=C3C)=C3C2C4=CC=CC=C4)CC(C)(C)C1

Tpsa:
57.78

Logp:
3.91872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅OS

Molecular Weight:
299.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=NNC(=S)N3N

Tpsa:
81.63

Logp:
1.53149

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
C1CNCC1C(=O)N2CCC3=C(C2)C=CS3

Tpsa:
32.34

Logp:
1.2423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1