CS-1118999
3-(4-Bromo-1H-indazol-1-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2820500-86-3
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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
C₁₂H₁₀BrN₃O₂
Molecular Weight
308.13
Synonyms
None
SMILES
O=C(C(N1N=CC2=C1C=CC=C2Br)CC3)NC3=O
Tpsa
63.99
Logp
1.7765
H Acceptors
4
H Donors
1
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: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: O=C(C(N1N=CC2=C1C=CC=C2Br)CC3)NC3=O
Tpsa: 63.99
Logp: 1.7765
H Acceptors: 4
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:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
O=C(C(N1N=CC2=C1C=CC=C2Br)CC3)NC3=O
Tpsa:
63.99
Logp:
1.7765
H Acceptors:
4
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=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=CC=CC2=C1C=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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C(N1N=CC2=C1C=CC(N)=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=CC(N)=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(N(C(CC3)C(NC3=O)=O)N=C2)C=C1)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(N(C(CC3)C(NC3=O)=O)N=C2)C=C1)O
Tpsa:
101.29
Logp:
0.7122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2