CS-0194464

5-Chloro-2-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 91827-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0194464-1g In Stock ₹ 29,993.00
5g CS-0194464-5g In Stock ₹ 1,06,889.00

CS-0194464 - 1g

₹ 29,993.00

In Stock

Quantity

1

Base Price: ₹ 29,993.00

GST (18%): ₹ 5,398.74

Total Price: ₹ 35,391.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClOS

Molecular Weight

186.66

Synonyms

None

SMILES

CSC1=CC=C(C=C1C=O)Cl

Tpsa

17.07

Logp

2.8744

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01N6OA
5-Chloro-2-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 40,228.00 - ₹ 1,20,684.00
BB60254
91827-45-1 | 5-Chloro-2-(methylthio)benzaldehyde
A2B Chem ₹ 12,905.00 - ₹ 73,247.00

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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-0194464

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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:
C₈H₇ClOS

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1C=O)Cl

Tpsa:
17.07

Logp:
2.8744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
S-Methyl-5-chlor-thiosalicylsaeure

SMILES:
CSC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa:
37.3

Logp:
2.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=C1F)Br

Tpsa:
3.24

Logp:
3.4344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194467

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN

Molecular Weight:
189.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1