CS-0471943
Tert-butyl 2-amino-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2167144-51-4
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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
C₁₂H₂₀N₄O₂
Molecular Weight
252.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C(C)CN2C(=CC(N)=N2)C1
Tpsa
73.38
Logp
1.6045
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167144-51-4 | tert-butyl 2-amino-6-methyl-6,7-dihydro-4H-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C)CN2C(=CC(N)=N2)C1
Tpsa: 73.38
Logp: 1.6045
H Acceptors: 5
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C)CN2C(=CC(N)=N2)C1
Tpsa:
73.38
Logp:
1.6045
H Acceptors:
5
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: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: None
SMILES: FC1=CC(=CC=C1)[C@]23[C@](CNC3)([H])C2
Tpsa: 12.03
Logp: 1.6866
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:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
None
SMILES:
FC1=CC(=CC=C1)[C@]23[C@](CNC3)([H])C2
Tpsa:
12.03
Logp:
1.6866
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: FC1=CC=C(C=C1)O[C@@H]2[C@@H](N)CCC2
Tpsa: 35.25
Logp: 2.0843
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)O[C@@H]2[C@@H](N)CCC2
Tpsa:
35.25
Logp:
2.0843
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCO[C@@H]2[C@@H](N)CCC2
Tpsa: 35.25
Logp: 2.5156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCO[C@@H]2[C@@H](N)CCC2
Tpsa:
35.25
Logp:
2.5156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5