CS-0557186

S-(3,4-dichlorophenyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1378874-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0557186-1g In Stock ₹ 1,18,586.16
5g CS-0557186-5g In Stock ₹ 2,84,144.76

CS-0557186 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂OS

Molecular Weight

221.10

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.632

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98550
1378874-01-1 | S-(3,4-Dichlorophenyl) ethanethioate
A2B Chem ₹ 2,38,797.96

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-0557186

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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:
C₈H₆Cl₂OS

Molecular Weight:
221.10

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid

SMILES:
COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O

Tpsa:
77.24

Logp:
1.6866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
N-(N-Methylpiperidinyl)methylindole

SMILES:
CN1CCCCC1CN2C=CC3=CC=CC=C32

Tpsa:
8.17

Logp:
3.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557190

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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:
C₃H₇BrO₂

Molecular Weight:
154.99

Synonyms:
1,2-PROPANEDIOL, 3-BROMO-, (S)

SMILES:
C([C@@H](CBr)O)O

Tpsa:
40.46

Logp:
-0.2655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2