CS-0045518

Thietan-3-ylmethanol

Manufacturer: ChemScene

CAS Number: 1499730-57-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0045518-100mg In Stock ₹ 25,924.68
250mg CS-0045518-250mg In Stock ₹ 42,352.20

CS-0045518 - 100mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈OS

Molecular Weight

104.17

Synonyms

3-Thietanemethanol

SMILES

OCC1CSC1

Tpsa

20.23

Logp

0.3417

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-2483
eMolecules​ AstaTech / THIETAN-3-YLMETHANOL / 0.1g / 771349451 / P14098 / 95.000 / 1499730-57-2 / MFCD26959078 / 104.170 / C4H8OS
eMolecules​ ₹ 26,448.31
AI36699
1499730-57-2 | Thietan-3-ylmethanol
A2B Chem ₹ 19,251.00 - ₹ 44,320.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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Img

ChemScene

CS-0045518

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
3-Thietanemethanol

SMILES:
OCC1CSC1

Tpsa:
20.23

Logp:
0.3417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045519

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester

SMILES:
O=C(OC(C)(C)C)NC1CSC1

Tpsa:
38.33

Logp:
1.6265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045521

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Purity:
98%

MDL No:
MFCD10687181

Storage:
4°C

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
O=C(C1CNC1)OCC.[H]Cl

Tpsa:
38.33

Logp:
0.1907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045522

--


Purity:
97%

MDL No:
MFCD08703352

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
(AZETIDIN-3-YL)METHANOL

SMILES:
OCC1CNC1

Tpsa:
32.26

Logp:
-0.8019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1