CS-0120180
tert-Butyl 3-oxopyrazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1075716-11-8
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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
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
None
SMILES
O=C1NN(C(OC(C)(C)C)=O)CC1
Tpsa
58.64
Logp
0.6584
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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-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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NN(C(OC(C)(C)C)=O)CC1
Tpsa: 58.64
Logp: 0.6584
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NN(C(OC(C)(C)C)=O)CC1
Tpsa:
58.64
Logp:
0.6584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: 5-bromo-2-propan-2-yloxy-1,3-thiazole
SMILES: CC(OC1=NC=C(Br)S1)C
Tpsa: 22.12
Logp: 2.6928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
5-bromo-2-propan-2-yloxy-1,3-thiazole
SMILES:
CC(OC1=NC=C(Br)S1)C
Tpsa:
22.12
Logp:
2.6928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16109164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES: CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa: 63.57
Logp: 0.1704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16109164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
6-(1-Methyl-1h-pyrazol-4-yl)-2,3-dihydropyridazin-3-one
SMILES:
CN1C=C(C(C=C2)=NNC2=O)C=N1
Tpsa:
63.57
Logp:
0.1704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18374944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 3-Chloro-7,8-dihydro-5(6H)-isoquinolinone
SMILES: O=C1CCCC2=CN=C(Cl)C=C21
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18374944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
3-Chloro-7,8-dihydro-5(6H)-isoquinolinone
SMILES:
O=C1CCCC2=CN=C(Cl)C=C21
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0