CS-0491256
Tert-butyl 7-hydroxy-4-azaspiro[2.4]Heptane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1934960-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491256-100mg | In Stock | ₹ 18,652.08 |
| 250mg | CS-0491256-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0491256-1g | In Stock | ₹ 73,923.84 |
CS-0491256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2(CC2)C(O)CC1
Tpsa
49.77
Logp
1.5207
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CC2)C(O)CC1
Tpsa: 49.77
Logp: 1.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CC2)C(O)CC1
Tpsa:
49.77
Logp:
1.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: 3-Methoxy-5-fluoro-2-nitro pyridine
SMILES: COC1C(=NC=C(F)C=1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.1375
H Acceptors: 4
H Donors: 0
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:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
3-Methoxy-5-fluoro-2-nitro pyridine
SMILES:
COC1C(=NC=C(F)C=1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.1375
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)C1C=C2C(N=CC(N)=C2O)=CC=1
Tpsa: 85.44
Logp: 1.3092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(N=CC(N)=C2O)=CC=1
Tpsa:
85.44
Logp:
1.3092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: 2-(1,1-Dimethylethyl) (1R,3S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane-2,3-dica…
SMILES: CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@@H]2C(F)(F)C[C@@H]1CC2
Tpsa: 66.84
Logp: 2.4943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
2-(1,1-Dimethylethyl) (1R,3S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane-2,3-dica…
SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@@H]2C(F)(F)C[C@@H]1CC2
Tpsa:
66.84
Logp:
2.4943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1