CS-0442482

Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1215582-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0442482-1g In Stock ₹ 11,807.28
5g CS-0442482-5g In Stock ₹ 45,689.04

CS-0442482 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃S

Molecular Weight

258.72

Synonyms

Propanoic acid, 3-[(3-chloro-2-formylphenyl)thio]-, methyl ester

SMILES

COC(=O)CCSC1=CC=CC(=C1C=O)Cl

Tpsa

43.37

Logp

2.8077

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90862
1215582-82-3 | Methyl 3-[(3-chloro-2-formylphenyl)thio]propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442482

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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:
C₁₁H₁₁ClO₃S

Molecular Weight:
258.72

Synonyms:
Propanoic acid, 3-[(3-chloro-2-formylphenyl)thio]-, methyl ester

SMILES:
COC(=O)CCSC1=CC=CC(=C1C=O)Cl

Tpsa:
43.37

Logp:
2.8077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0442483

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE

SMILES:
CC1=CC(Br)=CC2=C1OCC(N2)=O

Tpsa:
38.33

Logp:
2.08842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(R)-2-(N-benaylamine)-7-methoxytetralin

SMILES:
COC1=CC=C2CC[C@H](CC2=C1)N

Tpsa:
35.25

Logp:
1.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO

Molecular Weight:
284.54

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br

Tpsa:
22.12

Logp:
4.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2