CS-1119263
3-(6-Amino-1H-indazol-1-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2925084-63-3
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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
C₁₂H₁₂N₄O₂
Molecular Weight
244.25
Synonyms
None
SMILES
O=C(C(N1N=CC2=C1C=C(N)C=C2)CC3)NC3=O
Tpsa
90.01
Logp
0.5962
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C(N1N=CC2=C1C=C(N)C=C2)CC3)NC3=O
Tpsa: 90.01
Logp: 0.5962
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C(N1N=CC2=C1C=C(N)C=C2)CC3)NC3=O
Tpsa:
90.01
Logp:
0.5962
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=NN2C(CC3)C(NC3=O)=O)O
Tpsa: 101.29
Logp: 0.7122
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=NN2C(CC3)C(NC3=O)=O)O
Tpsa:
101.29
Logp:
0.7122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: CC1=C(C)C=C(Br)C(Cl)=N1
Tpsa: 12.89
Logp: 3.11434
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
CC1=C(C)C=C(Br)C(Cl)=N1
Tpsa:
12.89
Logp:
3.11434
H Acceptors:
1
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: C₅H₃ClF₂O₂S₂
Molecular Weight: 232.66
Synonyms: None
SMILES: O=S(C1=CSC(C(F)F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.6132
H Acceptors: 3
H Donors: 0
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:
C₅H₃ClF₂O₂S₂
Molecular Weight:
232.66
Synonyms:
None
SMILES:
O=S(C1=CSC(C(F)F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.6132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2