CS-M2433
Ethyl 2-(((3aR,4S,6R,6aS)-6-(((benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 866551-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2433-100mg | In Stock | ₹ 1,02,672.00 |
CS-M2433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₇
Molecular Weight
393.43
Synonyms
Acetic acid, [[(3aR,4S,6R,6aS)-tetrahydro-2,2-dimethyl-6-[[(phenylmethoxy)carbonyl]amino]-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, e
SMILES
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OCC)=O
Tpsa
92.32
Logp
2.1535
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866551-95-3 | Ethyl 2-(((3aR,4S,6R,6aS)-6-(((benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate | A2B Chem | ₹ 56,212.92 - ₹ 1,85,408.52 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₇
Molecular Weight: 393.43
Synonyms: Acetic acid, [[(3aR,4S,6R,6aS)-tetrahydro-2,2-dimethyl-6-[[(phenylmethoxy)carbonyl]amino]-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, e
SMILES: CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OCC)=O
Tpsa: 92.32
Logp: 2.1535
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₇
Molecular Weight:
393.43
Synonyms:
Acetic acid, [[(3aR,4S,6R,6aS)-tetrahydro-2,2-dimethyl-6-[[(phenylmethoxy)carbonyl]amino]-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, e
SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OCC)=O
Tpsa:
92.32
Logp:
2.1535
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](OCCO)[C@]3([H])[C@@]2([H])OC(C)(C)O3
Tpsa: 86.25
Logp: 1.5827
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](OCCO)[C@]3([H])[C@@]2([H])OC(C)(C)O3
Tpsa:
86.25
Logp:
1.5827
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 99.54%
MDL No: MFCD28100284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: 1-Pentanone,2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-(2S)-trifluoroacetate
SMILES: FC(F)(C(O)=O)F.CC(C)C[C@H](N)C([C@]1(C)OC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.54%
MDL No:
MFCD28100284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
1-Pentanone,2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-(2S)-trifluoroacetate
SMILES:
FC(F)(C(O)=O)F.CC(C)C[C@H](N)C([C@]1(C)OC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD28010196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-Nitrophenyl)-2-piperidinone
SMILES: O=C1CCCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa: 63.45
Logp: 2.1117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28010196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-Nitrophenyl)-2-piperidinone
SMILES:
O=C1CCCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa:
63.45
Logp:
2.1117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2