CS-0727263

(R,E)-2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methylene)propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1269754-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0727263-5g In Stock ₹ 1,38,607.20

CS-0727263 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

None

SMILES

CC(C)(C)[S@@](=O)\N=C\C1CCOCC1

Tpsa

38.66

Logp

1.946

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC90044
1269754-99-5 | (R,E)-2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methylene)propane-2-sulfinamide
A2B Chem ₹ 90,436.92

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

Show Difference

Img

ChemScene

CS-0727263

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)\N=C\C1CCOCC1

Tpsa:
38.66

Logp:
1.946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1(C)O[C@H](C=C)[C@H](O1)[C@H]1CO1

Tpsa:
30.99

Logp:
1.0913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1C=O

Tpsa:
48.42

Logp:
1.50172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=NN(C2CCOCC2)C(=C1)C(O)=O

Tpsa:
64.35

Logp:
1.24122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2