CS-0029679
(S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1808248-69-2
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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
C₁₁H₁₉N₃O₃
Molecular Weight
241.29
Synonyms
(S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoicacidhydrochloride
SMILES
O=C1N2[C@](CNCC2)([H])CN1CC(C)(C)C(O)=O
Tpsa
72.88
Logp
-0.1934
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808248-69-2 | Imidazo[1,5-a]pyrazine-2(3H)-propanoic acid, hexahydro-α,α-dimethyl-3-oxo-, (8aS)- | A2B Chem | -- |
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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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: (S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoicacidhydrochloride
SMILES: O=C1N2[C@](CNCC2)([H])CN1CC(C)(C)C(O)=O
Tpsa: 72.88
Logp: -0.1934
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
(S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoicacidhydrochloride
SMILES:
O=C1N2[C@](CNCC2)([H])CN1CC(C)(C)C(O)=O
Tpsa:
72.88
Logp:
-0.1934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00016919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 5-NITROISATOIC ANHYDRIDE, TECH.
SMILES: O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa: 106.21
Logp: 0.3895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
5-NITROISATOIC ANHYDRIDE, TECH.
SMILES:
O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa:
106.21
Logp:
0.3895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: B-[3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; [3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; 3-Fluoro-4-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(B(O)O)C=C1F
Tpsa: 49.69
Logp: 0.4041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
B-[3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; [3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; 3-Fluoro-4-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C=C1F
Tpsa:
49.69
Logp:
0.4041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20925174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClFINO₂
Molecular Weight: 301.44
Synonyms: LLKLYYPTTLSJJF-UHFFFAOYSA-N
SMILES: O=C(C1=NC(I)=C(Cl)C=C1F)O
Tpsa: 50.19
Logp: 2.1769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20925174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClFINO₂
Molecular Weight:
301.44
Synonyms:
LLKLYYPTTLSJJF-UHFFFAOYSA-N
SMILES:
O=C(C1=NC(I)=C(Cl)C=C1F)O
Tpsa:
50.19
Logp:
2.1769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1