CS-0929289

Ethyl 4-(2,6-dichloro-3-fluorophenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1041553-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0929289-1g In Stock ₹ 78,715.20
5g CS-0929289-5g In Stock ₹ 2,12,445.48
10g CS-0929289-10g In Stock ₹ 3,11,096.16

CS-0929289 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂FO₄

Molecular Weight

307.10

Synonyms

None

SMILES

O=C(OCC)C(=O)CC(=O)C=1C(Cl)=CC=C(F)C1Cl

Tpsa

60.44

Logp

2.8375

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV43403
1041553-00-7 | ethyl 4-(2,6-dichloro-3-fluorophenyl)-2,4-dioxobutanoate
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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-0929289

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂FO₄

Molecular Weight:
307.10

Synonyms:
None

SMILES:
O=C(OCC)C(=O)CC(=O)C=1C(Cl)=CC=C(F)C1Cl

Tpsa:
60.44

Logp:
2.8375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0929291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃S

Molecular Weight:
285.41

Synonyms:
None

SMILES:
S=C(N)C1=CC=CN=C1NC2=CC=C(C=C2)C(C)(C)C

Tpsa:
50.94

Logp:
3.7569

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=CC=C(OC)C(N)=C2)=C1

Tpsa:
44.48

Logp:
2.9955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂S

Molecular Weight:
152.65

Synonyms:
None

SMILES:
Cl.N1=C(SC(C)C1)N

Tpsa:
38.38

Logp:
0.8582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0