CS-0334864

Ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1225574-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0334864-100mg In Stock ₹ 4,106.88
250mg CS-0334864-250mg In Stock ₹ 5,048.04
1g CS-0334864-1g In Stock ₹ 13,432.92
5g CS-0334864-5g In Stock ₹ 46,801.32

CS-0334864 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

95%

MDL No

MFCD16338212

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FO₅

Molecular Weight

268.24

Synonyms

None

SMILES

CCOC(=O)C(=O)CC(=O)C1=C(C=CC(=C1)F)OC

Tpsa

69.67

Logp

1.5393

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334864

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Purity:
95%

MDL No:
MFCD16338212

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃FO₅

Molecular Weight:
268.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC(=O)C1=C(C=CC(=C1)F)OC

Tpsa:
69.67

Logp:
1.5393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0334865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
6-(1,3-benzodioxol-5-yl)pyridazine-3(2H)-thione

SMILES:
C1=CC2=C(C=C1C3=NN=C(C=C3)S)OCO2

Tpsa:
44.24

Logp:
2.161

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
(3-Aminomethyl-pyridin-2-yl)-ethyl-amine

SMILES:
CCNC1=C(C=CC=N1)CN

Tpsa:
50.94

Logp:
0.9721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
N-(2-Aminoethyl)-1-benzyl-5-oxo-3-pyrrolidinecarboxamide

SMILES:
O=C1CC(C(NCCN)=O)CN1CC2=CC=CC=C2

Tpsa:
75.43

Logp:
0.11

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5