CS-0056258

3-(Methylamino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1782045-43-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0056258-100mg In Stock ₹ 20,534.40
250mg CS-0056258-250mg In Stock ₹ 32,769.48

CS-0056258 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

MFCD28652804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂S

Molecular Weight

135.18

Synonyms

None

SMILES

CNC(C1)CS1(=O)=O

Tpsa

46.17

Logp

-0.9972

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33917
1782045-43-5 | 3-(methylamino)-1lambda6-thietane-1,1-dione
A2B Chem ₹ 19,678.80 - ₹ 31,571.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056258

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Purity:
98%

MDL No:
MFCD28652804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
CNC(C1)CS1(=O)=O

Tpsa:
46.17

Logp:
-0.9972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056259

--


Purity:
98%

MDL No:
MFCD18642567

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl 6-(methylamino)-2-carboxylate

SMILES:
O=C(N1CC2(CC(NC)C2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056260

--


Purity:
98%

MDL No:
MFCD18642568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(C1)CC21CNC2)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056261

--


Purity:
98%

MDL No:
MFCD26728732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
3-Fluoro-3-phenylcyclobutanecarboxylic acid

SMILES:
O=C(C1CC(C2=CC=CC=C2)(F)C1)O

Tpsa:
37.3

Logp:
2.346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2