CS-0464119

Diethyl 1-(2-(4-fluorophenyl)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1610376-99-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0464119-100mg In Stock ₹ 96,853.92

CS-0464119 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FN₃O₅

Molecular Weight

349.31

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=O)OCC)N(CC(=O)C2=CC=C(C=C2)F)N=N1

Tpsa

100.38

Logp

1.6535

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI37846
1610376-99-2 | diethyl 1-[2-(4-fluorophenyl)-2-oxoethyl]-1H-1,2,3-triazole-4,5-dicarboxylate
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

Related Products

Img

ChemScene

CS-0458658

--

Img

ChemScene

CS-0460548

--

Img

ChemScene

CS-0462999

--

Img

ChemScene

CS-0462620

--

Img

ChemScene

CS-0455723

--

Img

ChemScene

CS-0464868

--

Img

ChemScene

CS-0462707

--

Img

ChemScene

CS-0455390

--

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-0464119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₅

Molecular Weight:
349.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=O)OCC)N(CC(=O)C2=CC=C(C=C2)F)N=N1

Tpsa:
100.38

Logp:
1.6535

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0464120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅Si

Molecular Weight:
300.38

Synonyms:
None

SMILES:
COC(C1=CC(NC(N1COCC[Si](C)(C)C)=O)=O)=O

Tpsa:
90.39

Logp:
0.6355

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0464121

--


Purity:
98%

MDL No:
MFCD27974709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O

Tpsa:
67.23

Logp:
1.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464122

--


Purity:
98%

MDL No:
MFCD28023510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
4-Chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
CC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)Cl

Tpsa:
47.26

Logp:
3.17062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2