CS-0510818

4,6-Dimethylthiochroman-4-ol

Manufacturer: ChemScene

CAS Number: 478065-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0510818-100mg In Stock ₹ 97,110.60

CS-0510818 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

OC1(C)CCSC2=CC=C(C)C=C12

Tpsa

20.23

Logp

2.69832

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI75355
478065-01-9 | 4,6-dimethyl-3,4-dihydro-2H-1-benzothiopyran-4-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510818

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
OC1(C)CCSC2=CC=C(C)C=C12

Tpsa:
20.23

Logp:
2.69832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NOS

Molecular Weight:
215.24

Synonyms:
1,1,1-Trifluoro-3-(1,4-thiazinan-4-yl)-2-propanol

SMILES:
OC(CN1CCSCC1)C(F)(F)F

Tpsa:
23.47

Logp:
0.9584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(C1=C(N2C(C)=CC=C2C)SC=C1)OC

Tpsa:
31.23

Logp:
2.94224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
3-(4-METHOXYPHENYL)-1-(2-PYRIDINYL)-1-PROPANOL

SMILES:
OC(C1=NC=CC=C1)CCC2=CC=C(OC)C=C2

Tpsa:
42.35

Logp:
2.7564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5