CS-1082624
3-(2,6-Dioxopiperidin-3-yl)-2-methyl-2H-indazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925099-17-6
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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
C₁₄H₁₃N₃O₃
Molecular Weight
271.27
Synonyms
None
SMILES
O=CC1=CC=CC=2C1=NN(C2C3C(=O)NC(=O)CC3)C
Tpsa
81.06
Logp
0.906
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=CC1=CC=CC=2C1=NN(C2C3C(=O)NC(=O)CC3)C
Tpsa: 81.06
Logp: 0.906
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C1=NN(C2C3C(=O)NC(=O)CC3)C
Tpsa:
81.06
Logp:
0.906
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC=1C=CC=2NN=C(C2C1)N3C(=O)NC(=O)CC3
Tpsa: 95.16
Logp: 0.8217
H Acceptors: 4
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC=1C=CC=2NN=C(C2C1)N3C(=O)NC(=O)CC3
Tpsa:
95.16
Logp:
0.8217
H Acceptors:
4
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: C₁₁H₉BrN₄O₂
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=C(Br)C=C3NN=CC32
Tpsa: 78.09
Logp: 1.7717
H Acceptors: 3
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:
C₁₁H₉BrN₄O₂
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=C(Br)C=C3NN=CC32
Tpsa:
78.09
Logp:
1.7717
H Acceptors:
3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=NN2C=C(C=CC2=C1)C3C(=O)NC(=O)CC3
Tpsa: 80.54
Logp: 0.667
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=NN2C=C(C=CC2=C1)C3C(=O)NC(=O)CC3
Tpsa:
80.54
Logp:
0.667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2