CS-0012932
Spiro[piperidine-4,5'(7'H)-pyrano[3,2-c]pyrazol]-7'-one, 2'-(1,1-dimethylethyl)-2',6'-dihydro-1-(1H-indazol-5-ylcarbonyl)-
Manufacturer: ChemScene
CAS Number: 1197815-64-7
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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
C₂₂H₂₅N₅O₃
Molecular Weight
407.47
Synonyms
None
SMILES
O=C1CC2(CCN(C(C3=CC(C=NN4)=C4C=C3)=O)CC2)OC5=CN(C(C)(C)C)N=C51
Tpsa
93.11
Logp
3.1546
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Related Products
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: C₂₂H₂₅N₅O₃
Molecular Weight: 407.47
Synonyms: None
SMILES: O=C1CC2(CCN(C(C3=CC(C=NN4)=C4C=C3)=O)CC2)OC5=CN(C(C)(C)C)N=C51
Tpsa: 93.11
Logp: 3.1546
H Acceptors: 6
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:
C₂₂H₂₅N₅O₃
Molecular Weight:
407.47
Synonyms:
None
SMILES:
O=C1CC2(CCN(C(C3=CC(C=NN4)=C4C=C3)=O)CC2)OC5=CN(C(C)(C)C)N=C51
Tpsa:
93.11
Logp:
3.1546
H Acceptors:
6
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: C₉H₈BF₄N₃
Molecular Weight: 244.98
Synonyms: None
SMILES: N#[N+]C1=C(C)C=C(C#N)C=C1C.F[B-](F)(F)F
Tpsa: 51.94
Logp: 3.9597
H Acceptors: 2
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:
C₉H₈BF₄N₃
Molecular Weight:
244.98
Synonyms:
None
SMILES:
N#[N+]C1=C(C)C=C(C#N)C=C1C.F[B-](F)(F)F
Tpsa:
51.94
Logp:
3.9597
H Acceptors:
2
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: CGP 23841A
SMILES: OC1=C(N=CC=C1)C2=N[C@](C)(CS2)C(O)=O
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
CGP 23841A
SMILES:
OC1=C(N=CC=C1)C2=N[C@](C)(CS2)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08236738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H12ClNO
Molecular Weight: 173.64
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole
SMILES: CC(C1=CN=C(CCl)O1)(C)C
Tpsa: 26.03
Logp: 2.7109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H12ClNO
Molecular Weight:
173.64
Synonyms:
5-tert-Butyl-2-(chloromethyl)oxazole
SMILES:
CC(C1=CN=C(CCl)O1)(C)C
Tpsa:
26.03
Logp:
2.7109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1