CS-0512117
Tert-butyl ((2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1456616-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512117-100mg | In Stock | ₹ 78,116.28 |
CS-0512117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₂NO₄
Molecular Weight
327.32
Synonyms
2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O
Tpsa
64.63
Logp
2.8886
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: 2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O
Tpsa: 64.63
Logp: 2.8886
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:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O
Tpsa:
64.63
Logp:
2.8886
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa: 59
Logp: 3.2545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa:
59
Logp:
3.2545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23134657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: ENANTIOMER OF AMA
SMILES: OC1=CC=CC([C@]2(C)[C@H](C)CNCC2)=C1
Tpsa: 32.26
Logp: 2.2793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
ENANTIOMER OF AMA
SMILES:
OC1=CC=CC([C@]2(C)[C@H](C)CNCC2)=C1
Tpsa:
32.26
Logp:
2.2793
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OCC)CCCNCC1=CC=CC=C1C
Tpsa: 38.33
Logp: 2.42792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OCC)CCCNCC1=CC=CC=C1C
Tpsa:
38.33
Logp:
2.42792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7