CS-0492238
6-Benzyl 7-ethyl (S)-2,2-difluoro-6-azaspiro[3.4]Octane-6,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1272656-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492238-500mg | In Stock | ₹ 79,143.00 |
| 1g | CS-0492238-1g | In Stock | ₹ 1,18,500.60 |
CS-0492238 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁F₂NO₄
Molecular Weight
353.36
Synonyms
None
SMILES
CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1
Tpsa
55.84
Logp
3.3761
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272656-70-8 | O6-benzyl O7-ethyl (7S)-2,2-difluoro-6-azaspiro[3.4]octane-6,7-dicarboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₂NO₄
Molecular Weight: 353.36
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1
Tpsa: 55.84
Logp: 3.3761
H Acceptors: 4
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:
C₁₈H₂₁F₂NO₄
Molecular Weight:
353.36
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1
Tpsa:
55.84
Logp:
3.3761
H Acceptors:
4
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: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: None
SMILES: CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1
Tpsa: 72.91
Logp: 2.3099
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:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
None
SMILES:
CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(=O)C3)C1
Tpsa:
72.91
Logp:
2.3099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30476853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: methyl 6-oxa-2-azaspiro[3.4]octane-3-carboxylate
SMILES: COC(=O)C1C2(COCC2)CN1
Tpsa: 47.56
Logp: -0.4621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30476853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
methyl 6-oxa-2-azaspiro[3.4]octane-3-carboxylate
SMILES:
COC(=O)C1C2(COCC2)CN1
Tpsa:
47.56
Logp:
-0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: 4.6-Dichlor-5-aethoxy-pyrimidin
SMILES: ClC1=C(N)C=C(C(Cl)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.5944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
4.6-Dichlor-5-aethoxy-pyrimidin
SMILES:
ClC1=C(N)C=C(C(Cl)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.5944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0