CS-0274578

2-(2-Isopropoxyphenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1314929-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0274578-1g In Stock ₹ 1,18,329.48
5g CS-0274578-5g In Stock ₹ 2,83,888.08

CS-0274578 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CC(C)OC1=CC=CC=C1CCS

Tpsa

9.23

Logp

2.9461

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97569
1314929-81-1 | 2-(2-iso-Propoxyphenyl)ethanethiol
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

H302-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0274578

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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:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1CCS

Tpsa:
9.23

Logp:
2.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[2-(propan-2-yloxy)benzyl]piperazine

SMILES:
CC(C)OC1=CC=CC=C1CN2CCNCC2

Tpsa:
24.5

Logp:
1.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274580

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
3-[2-(methylethoxy)phenoxy]piperidine

SMILES:
CC(C)OC1=CC=CC=C1OC2CCCNC2

Tpsa:
30.49

Logp:
2.6046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
3-(4-Isopropoxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

SMILES:
CC(C)OC1=CC=CC2=C1C(=O)N(CCC(=O)O)C2=O

Tpsa:
83.91

Logp:
1.5445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5