CS-0448364

3-(Hydroxymethyl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 17236-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448364-1g In Stock ₹ 79,314.12

CS-0448364 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃S

Molecular Weight

150.20

Synonyms

(1,1-Dioxothiolan-3-yl)methanol

SMILES

C1CS(=O)(=O)CC1CO

Tpsa

54.37

Logp

-0.5866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE81924
17236-20-3 | 3-MEthyl pyrlidine
A2B Chem ₹ 7,187.04 - ₹ 24,384.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448364

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
(1,1-Dioxothiolan-3-yl)methanol

SMILES:
C1CS(=O)(=O)CC1CO

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
6-Methoxy-iMidazo[1,2-b]pyridazine

SMILES:
COC1=NN2C=CN=C2C=C1

Tpsa:
39.42

Logp:
0.7379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448366

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₉FN₂O₂Si₂

Molecular Weight:
274.44

Synonyms:
O,O-Bis(Trimethylsilyl)-5-Fluorouracil

SMILES:
C[Si](C)(C)OC1=NC(=NC=C1F)O[Si](C)(C)C

Tpsa:
44.24

Logp:
3.0431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
(4-Bromo-benzylamino)-acetic acid

SMILES:
C1=C(C=CC(=C1)Br)CNCC(=O)O

Tpsa:
49.33

Logp:
1.6233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4