CS-0119407
tert-Butyl 2-benzyl-1-oxo-2,6-diazaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1353101-45-7
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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
C₁₈H₂₄N₂O₃
Molecular Weight
316.39
Synonyms
None
SMILES
O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa
49.85
Logp
2.656
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353101-45-7 | tert-butyl2-benzyl-1-oxo-2,6-diazaspiro[3.4]octane-6-carboxylate | A2B Chem | ₹ 76,233.96 - ₹ 7,84,585.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.656
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.656
H Acceptors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Methyl 6-amino-4-azaindole-2-carboxylate
SMILES: O=C(C1=CC2=NC=C(N)C=C2N1)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Methyl 6-amino-4-azaindole-2-carboxylate
SMILES:
O=C(C1=CC2=NC=C(N)C=C2N1)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
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: C₉H₁₁FN₂O₂S
Molecular Weight: 230.26
Synonyms: None
SMILES: O=S(C1=CC2=C(CNCC2)C(F)=C1)(N)=O
Tpsa: 72.19
Logp: 0.1188
H Acceptors: 3
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:
C₉H₁₁FN₂O₂S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CNCC2)C(F)=C1)(N)=O
Tpsa:
72.19
Logp:
0.1188
H Acceptors:
3
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES: COC1=CC=C(C2=C(Br)N3C=CC=CC3=N2)C=C1
Tpsa: 26.53
Logp: 3.7724
H Acceptors: 3
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES:
COC1=CC=C(C2=C(Br)N3C=CC=CC3=N2)C=C1
Tpsa:
26.53
Logp:
3.7724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2