CS-0459296

Methyl 2-(((benzyloxy)carbonyl)amino)-2-(1,1-dioxidotetrahydro-4H-thiopyran-4-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 894790-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0459296-5g In Stock ₹ 1,05,067.68

CS-0459296 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₆S

Molecular Weight

353.39

Synonyms

None

SMILES

O=C(OC)C(NC(OCC1=CC=CC=C1)=O)=C(CC2)CCS2(=O)=O

Tpsa

98.77

Logp

1.5485

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05771
894790-19-3 | Methyl2-(Cbz-amino)-2-[1,1-dioxidodihydro-2H-thiopyran-4(3H)-ylidene]acetate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459296

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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:
C₁₆H₁₉NO₆S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=C(OC)C(NC(OCC1=CC=CC=C1)=O)=C(CC2)CCS2(=O)=O

Tpsa:
98.77

Logp:
1.5485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(C2=NC(Cl)=NC=C2)=C1

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₂N₂

Molecular Weight:
226.61

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C2=NC(Cl)=NC=C2)=C1

Tpsa:
25.78

Logp:
3.0752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
1H-Imidazole-2-sulfonamide,1-ethyl-(9CI)

SMILES:
O=S(C1=NC=CN1CC)(N)=O

Tpsa:
77.98

Logp:
-0.4496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2