CS-0058105
tert-Butyl 3-carbamoyl-2-(3-fluorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1773507-44-0
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Purity
98%
MDL No
MFCD30802949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁FN₄O₃
Molecular Weight
360.38
Synonyms
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-(aminocarbonyl)-2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(C(N)=O)C(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa
90.45
Logp
2.5388
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1773507-44-0 | tert-Butyl 3-carbamoyl-2-(3-fluorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate | A2B Chem | -- |
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: MFCD30802949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁FN₄O₃
Molecular Weight: 360.38
Synonyms: Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-(aminocarbonyl)-2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C(N)=O)C(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa: 90.45
Logp: 2.5388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁FN₄O₃
Molecular Weight:
360.38
Synonyms:
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-(aminocarbonyl)-2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C(N)=O)C(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa:
90.45
Logp:
2.5388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20501945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 3-Aminotetrahydrofuran-3-carbonitrile Hydrochloride
SMILES: N#CC1(N)COCC1.[H]Cl
Tpsa: 59.04
Logp: 0.04958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20501945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
3-Aminotetrahydrofuran-3-carbonitrile Hydrochloride
SMILES:
N#CC1(N)COCC1.[H]Cl
Tpsa:
59.04
Logp:
0.04958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26096465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=CN=C2C(NC(C)=C2)=C1
Tpsa: 28.68
Logp: 2.17974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26096465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=CN=C2C(NC(C)=C2)=C1
Tpsa:
28.68
Logp:
2.17974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C1=CN=C2C(NC(C)=C2)=C1)OCC
Tpsa: 54.98
Logp: 2.04802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(NC(C)=C2)=C1)OCC
Tpsa:
54.98
Logp:
2.04802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2