CS-1143972
Tert-butyl 7-methylene-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1935517-57-9
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=C)N2N=CC=C2C1
Tpsa
47.36
Logp
2.1045
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=C)N2N=CC=C2C1
Tpsa: 47.36
Logp: 2.1045
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=C)N2N=CC=C2C1
Tpsa:
47.36
Logp:
2.1045
H Acceptors:
4
H Donors:
0
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: C₈H₅ClF₂O₃
Molecular Weight: 222.57
Synonyms: None
SMILES: O=C(O)C(O)C1=C(F)C=C(Cl)C=C1F
Tpsa: 57.53
Logp: 1.7362
H Acceptors: 2
H Donors: 2
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:
C₈H₅ClF₂O₃
Molecular Weight:
222.57
Synonyms:
None
SMILES:
O=C(O)C(O)C1=C(F)C=C(Cl)C=C1F
Tpsa:
57.53
Logp:
1.7362
H Acceptors:
2
H Donors:
2
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: C₈H₅F₂IN₂
Molecular Weight: 294.04
Synonyms: None
SMILES: N#CCC1=CN=C(C=C1I)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IN₂
Molecular Weight:
294.04
Synonyms:
None
SMILES:
N#CCC1=CN=C(C=C1I)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₃S
Molecular Weight: 277.09
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=CC=2N=C(Br)OC21
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₃S
Molecular Weight:
277.09
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=CC=2N=C(Br)OC21
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A