CS-0585345

Ethyl 2-((2,5-dichlorophenyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1248500-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0585345-5g In Stock ₹ 79,570.80

CS-0585345 - 5g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O₂S

Molecular Weight

279.18

Synonyms

Ethyl 2-[(2,5-dichlorophenyl)sulfanyl]propanoate

SMILES

CCOC(=O)C(C)SC1=C(C=CC(=C1)Cl)Cl

Tpsa

26.3

Logp

4.0371

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91520
1248500-70-0 | Ethyl 2-((2,5-dichlorophenyl)thio)propanoate
A2B Chem ₹ 8,641.56 - ₹ 2,08,167.48

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-0585345

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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:
C₁₁H₁₂Cl₂O₂S

Molecular Weight:
279.18

Synonyms:
Ethyl 2-[(2,5-dichlorophenyl)sulfanyl]propanoate

SMILES:
CCOC(=O)C(C)SC1=C(C=CC(=C1)Cl)Cl

Tpsa:
26.3

Logp:
4.0371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂S

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(SC=N2)N)F

Tpsa:
38.91

Logp:
2.5314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
2-(3,4-Dimethyl-benzyl)-butyric acid

SMILES:
CCC(CC1=CC=C(C)C(C)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.95674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
5-Ethyl-6-methyl-2-(propan-2-yl)pyrimidin-4-amine

SMILES:
CCC1=C(N=C(N=C1N)C(C)C)C

Tpsa:
51.8

Logp:
2.05302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2