CS-M3207
MK-3102 intermediate
Manufacturer: ChemScene
CAS Number: 951127-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3207-5g | In Stock | ₹ 10,267.20 |
CS-M3207 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD20926096
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₂NO₄
Molecular Weight
327.32
Synonyms
tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES
FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa
64.63
Logp
2.8886
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(2R,3S)-2-(2,5-Difluorophenyl)tetrahydro-5-oxo-2H-pyran-3-yl]carbamic acid 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,112.00 |
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
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Purity: 98%
MDL No: MFCD20926096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES: FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa: 64.63
Logp: 2.8886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
tert-butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl)carbamate
SMILES:
FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1
Tpsa:
64.63
Logp:
2.8886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29472327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₃
Molecular Weight: 315.29
Synonyms: (S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES: FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa: 46.61
Logp: 3.3091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29472327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₃
Molecular Weight:
315.29
Synonyms:
(S)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
SMILES:
FC(F)(F)CCCC(N1C(OC[C@@H]1CC2=CC=CC=C2)=O)=O
Tpsa:
46.61
Logp:
3.3091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29472328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃O₄
Molecular Weight: 270.25
Synonyms: R)-2-(2-tert-butoxy-2-oxoethyl)-5,5,5-trifluoropentanoic acid
SMILES: O=C(O)[C@@H](CC(OC(C)(C)C)=O)CCC(F)(F)F
Tpsa: 63.6
Logp: 2.7615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃O₄
Molecular Weight:
270.25
Synonyms:
R)-2-(2-tert-butoxy-2-oxoethyl)-5,5,5-trifluoropentanoic acid
SMILES:
O=C(O)[C@@H](CC(OC(C)(C)C)=O)CCC(F)(F)F
Tpsa:
63.6
Logp:
2.7615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁F₃O₄
Molecular Weight: 310.31
Synonyms: Butanedioic acid, 2-(2-propen-1-yl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) ester, (2S,3R)-
SMILES: OC([C@@H]([C@@H](C(OC(C)(C)C)=O)CC=C)CCC(F)(F)F)=O
Tpsa: 63.6
Logp: 3.5637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁F₃O₄
Molecular Weight:
310.31
Synonyms:
Butanedioic acid, 2-(2-propen-1-yl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) ester, (2S,3R)-
SMILES:
OC([C@@H]([C@@H](C(OC(C)(C)C)=O)CC=C)CCC(F)(F)F)=O
Tpsa:
63.6
Logp:
3.5637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7