CS-M2434
Benzyl ((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 274693-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2434-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-M2434-5g | In Stock | ₹ 5,475.84 |
CS-M2434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274693-54-8 | Benzyl ((3as,4r,6s,6ar)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-yl)carbamate | A2B Chem | ₹ 855.60 - ₹ 3,850.20 |
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: 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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: None
SMILES: C[C@@]([H])(NC(CCC1=CC=CC=C1C(F)(F)F)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
None
SMILES:
C[C@@]([H])(NC(CCC1=CC=CC=C1C(F)(F)F)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5