CS-0628378

Imino(methyl)(tetrahydro-2H-pyran-4-yl)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 1609964-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0628378-100mg In Stock ₹ 58,095.24
250mg CS-0628378-250mg In Stock ₹ 82,907.64
1g CS-0628378-1g In Stock ₹ 1,67,526.48

CS-0628378 - 100mg

₹ 58,095.24

In Stock

Quantity

1

Base Price: ₹ 58,095.24

GST (18%): ₹ 10,457.143

Total Price: ₹ 68,552.383

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

O=S(C1CCOCC1)(C)=N

Tpsa

50.15

Logp

0.84197

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42140
1609964-42-2 | IMINO(METHYL)(OXAN-4-YL)-LAMBDA6-SULFANONE
A2B Chem ₹ 40,726.56 - ₹ 58,095.24

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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-0628378

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S(C1CCOCC1)(C)=N

Tpsa:
50.15

Logp:
0.84197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628379

--


Purity:
98%

MDL No:
MFCD30497495

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

SMILES:
O=S(C)(C(C)(C)C)=N

Tpsa:
40.92

Logp:
1.46147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₃

Molecular Weight:
347.45

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@]([C@@H](NC(OC(C)(C)C)=O)C)([H])CC1)NC2=CC=NC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0628381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂NOS

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=S(C)(C1CCC(F)(CC1)F)=N

Tpsa:
40.92

Logp:
2.24087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1