CS-0442011

(Z)-4-amino-1,1,1-trifluorobut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 120417-45-0

Select a Size

Pack Size SKU Availability Price
10g CS-0442011-10g In Stock ₹ 81,624.24
25g CS-0442011-25g In Stock ₹ 99,164.04

CS-0442011 - 10g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄F₃NO

Molecular Weight

139.08

Synonyms

3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-

SMILES

C(=C/N)/C(=O)C(F)(F)F

Tpsa

43.09

Logp

0.5902

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD74399
120417-45-0 | (Z)-4-Amino-1,1,1-trifluorobut-3-en-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0442011

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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:
C₄H₄F₃NO

Molecular Weight:
139.08

Synonyms:
3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-

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

Tpsa:
43.09

Logp:
0.5902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442012

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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:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC(C1=CC(=NC=C1)Cl)(F)F

Tpsa:
12.89

Logp:
2.8467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442013

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
Methyl 6-(cyclopropylamino)-3-pyridazinecarboxylate

SMILES:
O=C(OC)C1=NN=C(C=C1)NC2CC2

Tpsa:
64.11

Logp:
0.8375

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442014

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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:
C₆H₉ClN₄O₃

Molecular Weight:
220.61

Synonyms:
4-(2-MethoxyethylaMino)-1,2,5-oxadiazole-3-carbonyl chloride oxiMe

SMILES:
ClC(=NO)C1=NON=C1NCCOC

Tpsa:
92.77

Logp:
0.5025

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5