CS-0583180

Dimethyl 3-(4-chlorophenyl)isoxazole-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 147776-97-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0583180-250mg In Stock ₹ 78,287.40

CS-0583180 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₅

Molecular Weight

295.68

Synonyms

None

SMILES

COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa

78.63

Logp

2.5682

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83083
147776-97-4 | 4,5-dimethyl 3-(4-chlorophenyl)-1,2-oxazole-4,5-dicarboxylate
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-0583180

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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:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
78.63

Logp:
2.5682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈OS

Molecular Weight:
174.30

Synonyms:
1-[(ethylsulfanyl)methyl]cyclohexan-1-ol

SMILES:
CCSCC1(CCCCC1)O

Tpsa:
20.23

Logp:
2.4347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O₂

Molecular Weight:
294.23

Synonyms:
2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile

SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F

Tpsa:
65.88

Logp:
2.94098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
Ethyl 4-(3-chlorophenyl)-4-oxobutyrate

SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5