CS-0146899
Ethyl (S)-7-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1519046-29-7
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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
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(C1=NN2C(C(NC[C@@H]2C)=O)=C1)OCC
Tpsa
73.22
Logp
0.3642
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=NN2C(C(NC[C@@H]2C)=O)=C1)OCC
Tpsa: 73.22
Logp: 0.3642
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=NN2C(C(NC[C@@H]2C)=O)=C1)OCC
Tpsa:
73.22
Logp:
0.3642
H Acceptors:
5
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=NN2C(C(NC[C@H]2C)=O)=C1)OCC
Tpsa: 73.22
Logp: 0.3642
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=NN2C(C(NC[C@H]2C)=O)=C1)OCC
Tpsa:
73.22
Logp:
0.3642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31727908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.22
Synonyms: tert-butyl 2-(3-acetyl-5-bromo-indazol-1-yl)acetate
SMILES: O=C(OC(C)(C)C)CN1N=C(C(C)=O)C2=C1C=CC(Br)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31727908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃
Molecular Weight:
353.22
Synonyms:
tert-butyl 2-(3-acetyl-5-bromo-indazol-1-yl)acetate
SMILES:
O=C(OC(C)(C)C)CN1N=C(C(C)=O)C2=C1C=CC(Br)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂N₂OS
Molecular Weight: 368.09
Synonyms: None
SMILES: CC([S@@](/N=C\C1=C(Br)C=CC(Br)=N1)=O)(C)C
Tpsa: 42.32
Logp: 3.4877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂N₂OS
Molecular Weight:
368.09
Synonyms:
None
SMILES:
CC([S@@](/N=C\C1=C(Br)C=CC(Br)=N1)=O)(C)C
Tpsa:
42.32
Logp:
3.4877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2