CS-0491268
Ethyl 8-benzyl-3-oxo-1-oxa-8-azaspiro[4.5]Decane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1454273-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491268-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0491268-250mg | In Stock | ₹ 34,799.00 |
| 1g | CS-0491268-1g | In Stock | ₹ 87,309.00 |
CS-0491268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
MFCD29921896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₄
Molecular Weight
317.38
Synonyms
None
SMILES
CCOC(=O)C1C2(CCN(CC3=CC=CC=C3)CC2)OCC1=O
Tpsa
55.84
Logp
1.7998
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: MFCD29921896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: CCOC(=O)C1C2(CCN(CC3=CC=CC=C3)CC2)OCC1=O
Tpsa: 55.84
Logp: 1.7998
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29921896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
CCOC(=O)C1C2(CCN(CC3=CC=CC=C3)CC2)OCC1=O
Tpsa:
55.84
Logp:
1.7998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: None
SMILES: Cl.Cl.NC[C@H]1[C@H](CN)CC1
Tpsa: 52.04
Logp: 0.7736
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:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
None
SMILES:
Cl.Cl.NC[C@H]1[C@H](CN)CC1
Tpsa:
52.04
Logp:
0.7736
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: [2-(Aminomethyl)cyclobutyl]methanamine
SMILES: NCC1C(CN)CC1
Tpsa: 52.04
Logp: -0.07
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
[2-(Aminomethyl)cyclobutyl]methanamine
SMILES:
NCC1C(CN)CC1
Tpsa:
52.04
Logp:
-0.07
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 4-(2,2-Difluorocyclopropyl)benzyl Alcohol
SMILES: OCC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa: 20.23
Logp: 2.3015
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
4-(2,2-Difluorocyclopropyl)benzyl Alcohol
SMILES:
OCC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa:
20.23
Logp:
2.3015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2