CS-1082011
1-(2,6-Dioxopiperidin-3-yl)-1H-indazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925085-27-2
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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=CC=1C=CC2=C(C=NN2C3C(=O)NC(=O)CC3)C1
Tpsa
81.06
Logp
0.8265
H Acceptors
5
H Donors
1
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=CC=1C=CC2=C(C=NN2C3C(=O)NC(=O)CC3)C1
Tpsa: 81.06
Logp: 0.8265
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=CC=1C=CC2=C(C=NN2C3C(=O)NC(=O)CC3)C1
Tpsa:
81.06
Logp:
0.8265
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: O=CC=1C=CN2N=C(N=C2C1)N3C(=O)NC(=O)CC3
Tpsa: 96.67
Logp: -0.0119
H Acceptors: 6
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=CC=1C=CN2N=C(N=C2C1)N3C(=O)NC(=O)CC3
Tpsa:
96.67
Logp:
-0.0119
H Acceptors:
6
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC1=NC=C2C=CC=C(C2=N1)N3C(=O)NC(=O)CC3
Tpsa: 92.26
Logp: 0.8886
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC1=NC=C2C=CC=C(C2=N1)N3C(=O)NC(=O)CC3
Tpsa:
92.26
Logp:
0.8886
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=NC=C2C=CC(=CN12)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=NC=C2C=CC(=CN12)C3C(=O)NC(=O)CC3
Tpsa:
80.54
Logp:
0.667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2