CS-1082171
5-(2,6-Dioxopiperidin-3-yl)-1H-indazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925085-76-1
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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
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
None
SMILES
O=CC1=CC(=CC=2C=NNC12)C3C(=O)NC(=O)CC3
Tpsa
91.92
Logp
0.8956
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC(=CC=2C=NNC12)C3C(=O)NC(=O)CC3
Tpsa: 91.92
Logp: 0.8956
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC(=CC=2C=NNC12)C3C(=O)NC(=O)CC3
Tpsa:
91.92
Logp:
0.8956
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(N)C3=C2C=NN3C
Tpsa: 93.25
Logp: 0.6018
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(N)C3=C2C=NN3C
Tpsa:
93.25
Logp:
0.6018
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: O=CC=1C=C2C(C=NN2C)=C(C1)N3C(=O)NC(=O)CC3
Tpsa: 84.3
Logp: 0.8321
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=CC=1C=C2C(C=NN2C)=C(C1)N3C(=O)NC(=O)CC3
Tpsa:
84.3
Logp:
0.8321
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: C₁₃H₁₂N₄O₄
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C(O)CN1N=C2C=CC=C(C2=C1)N3C(=O)NC(=O)CC3
Tpsa: 104.53
Logp: 0.5672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₄
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C(O)CN1N=C2C=CC=C(C2=C1)N3C(=O)NC(=O)CC3
Tpsa:
104.53
Logp:
0.5672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3