CS-0274991

1-(2,4-Dichlorophenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1039319-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0274991-5g In Stock ₹ 86,843.40

CS-0274991 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂S

Molecular Weight

207.12

Synonyms

None

SMILES

CC(C1=CC=C(Cl)C=C1Cl)S

Tpsa

0

Logp

3.9842

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274991

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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:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)C=C1Cl)S

Tpsa:
0

Logp:
3.9842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
1-(4-Chloro-2-fluorophenyl)ethanamine

SMILES:
CC(C1=CC=C(Cl)C=C1F)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)S1)CN

Tpsa:
26.02

Logp:
2.4637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-(4-((4-Methylpiperazin-1-yl)methyl)phenyl)ethanone

SMILES:
CC(C1=CC=C(CN2CCN(C)CC2)C=C1)=O

Tpsa:
23.55

Logp:
1.6366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3