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 | ₹ 1,09,292.00 |
CS-0459296 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
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 | |
|---|---|---|---|---|
 | 894790-19-3 | Methyl2-(Cbz-amino)-2-[1,1-dioxidodihydro-2H-thiopyran-4(3H)-ylidene]acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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