CS-0056278

N-(3-Ethynyloxetan-3-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1211284-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0056278-1g In Stock ₹ 1,26,115.44

CS-0056278 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

MFCD30802409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂S

Molecular Weight

201.29

Synonyms

None

SMILES

CC(S(NC1(C#C)COC1)=O)(C)C

Tpsa

38.33

Logp

0.4404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30043
1211284-34-2 | N-(3-ethynyloxetan-3-yl)-2-methylpropane-2-sulfinamide
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-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

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Img

ChemScene

CS-0056278

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Purity:
98%

MDL No:
MFCD30802409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CC(S(NC1(C#C)COC1)=O)(C)C

Tpsa:
38.33

Logp:
0.4404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056279

--


Purity:
95%

MDL No:
MFCD30802410

Storage:
-20°C

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

Molecular Formula:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
CC1(C)CC(B(O)O)C1

Tpsa:
40.46

Logp:
0.6494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056280

--


Purity:
98%

MDL No:
MFCD30534056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1,2-Cyclobutanedimethanol, 1,2-diacetate

SMILES:
CC(OC[C@H]1[C@@H](COC(C)=O)CC1)=O

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0056281

--


Purity:
98%

MDL No:
MFCD27987245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1NCC1(CN)C

Tpsa:
55.12

Logp:
-0.9188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1