CS-0972291

3-(4-(Methylthio)phenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 86302-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0972291-5g In Stock ₹ 3,35,224.08

CS-0972291 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

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

OC(C)C(C1=CC=C(SC)C=C1)C

Tpsa

20.23

Logp

2.8928

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0972291

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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:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
OC(C)C(C1=CC=C(SC)C=C1)C

Tpsa:
20.23

Logp:
2.8928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
N#CC(C)(C)CC(O)C

Tpsa:
44.02

Logp:
1.30708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972293

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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:
C₈H₈Cl₃N

Molecular Weight:
224.51

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1Cl)C(N)C

Tpsa:
26.02

Logp:
3.6665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CSC1N)C

Tpsa:
60.16

Logp:
0.7338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1