CS-0442573
Methyl 2-((tert-butoxycarbonyl)amino)-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1219371-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442573-1g | In Stock | ₹ 72,212.64 |
| 5g | CS-0442573-5g | In Stock | ₹ 1,80,018.24 |
CS-0442573 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₆S
Molecular Weight
321.39
Synonyms
Methyl 2-(Boc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate
SMILES
CC(C)(OC(NC(C(OC)=O)C1CCS(=O)(CC1)=O)=O)C
Tpsa
98.77
Logp
0.8775
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219371-51-3 | Methyl 2-((tert-butoxycarbonyl)amino)-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃NO₆S
Molecular Weight: 321.39
Synonyms: Methyl 2-(Boc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate
SMILES: CC(C)(OC(NC(C(OC)=O)C1CCS(=O)(CC1)=O)=O)C
Tpsa: 98.77
Logp: 0.8775
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆S
Molecular Weight:
321.39
Synonyms:
Methyl 2-(Boc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate
SMILES:
CC(C)(OC(NC(C(OC)=O)C1CCS(=O)(CC1)=O)=O)C
Tpsa:
98.77
Logp:
0.8775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-naphthalen-2-yl-5-oxopyrrolidine-2-carboxamide
SMILES: O=C1NC(CC1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa: 58.2
Logp: 2.0569
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-naphthalen-2-yl-5-oxopyrrolidine-2-carboxamide
SMILES:
O=C1NC(CC1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa:
58.2
Logp:
2.0569
H Acceptors:
2
H Donors:
2
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: C₈H₉ClFNO₂
Molecular Weight: 205.61
Synonyms: RS-4-Fluorophenylglycine hydrochloride
SMILES: C1=C(C=CC(=C1)F)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.3319
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClFNO₂
Molecular Weight:
205.61
Synonyms:
RS-4-Fluorophenylglycine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.3319
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl ester
SMILES: C=CCOC(NC1CCCCNC1=O)=O
Tpsa: 67.43
Logp: 0.5673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl ester
SMILES:
C=CCOC(NC1CCCCNC1=O)=O
Tpsa:
67.43
Logp:
0.5673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3