CS-0534462
tert-Butyl 1,3-dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1934372-42-5
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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
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
None
SMILES
O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C
Tpsa
78.95
Logp
0.1575
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934372-42-5 | tert-butyl 1,3-dioxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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-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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C
Tpsa: 78.95
Logp: 0.1575
H Acceptors: 4
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C
Tpsa:
78.95
Logp:
0.1575
H Acceptors:
4
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: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
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:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES: O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa: 65.21
Logp: 2.257
H Acceptors: 4
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES:
O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa:
65.21
Logp:
2.257
H Acceptors:
4
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: C₆H₁₂F₂N₂O₂S
Molecular Weight: 214.23
Synonyms: 1-(Difluoromethanesulfonyl)piperidin-4-amine
SMILES: O=S(N1CCC(CC1)N)(C(F)F)=O
Tpsa: 63.4
Logp: -0.0381
H Acceptors: 3
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:
C₆H₁₂F₂N₂O₂S
Molecular Weight:
214.23
Synonyms:
1-(Difluoromethanesulfonyl)piperidin-4-amine
SMILES:
O=S(N1CCC(CC1)N)(C(F)F)=O
Tpsa:
63.4
Logp:
-0.0381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2