CS-0369623
3-(2-(1H-Indazol-3-yl)acetamido)-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1575558-35-8
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₃
Molecular Weight
337.37
Synonyms
None
SMILES
O=C(CC1=NNC2=CC=CC=C12)NC(CC(O)=O)C3=CC=CC=C3C
Tpsa
95.08
Logp
2.74602
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1575558-35-8 | 3-(2-(1H-Indazol-3-yl)acetamido)-3-(o-tolyl)propanoic acid | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₃
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(CC1=NNC2=CC=CC=C12)NC(CC(O)=O)C3=CC=CC=C3C
Tpsa: 95.08
Logp: 2.74602
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(CC1=NNC2=CC=CC=C12)NC(CC(O)=O)C3=CC=CC=C3C
Tpsa:
95.08
Logp:
2.74602
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅OS
Molecular Weight: 329.42
Synonyms: None
SMILES: CN(N=C1C)C2=C1C=C(C(N3CC(C4=CC=NN4)CCC3)=O)S2
Tpsa: 66.81
Logp: 2.68612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅OS
Molecular Weight:
329.42
Synonyms:
None
SMILES:
CN(N=C1C)C2=C1C=C(C(N3CC(C4=CC=NN4)CCC3)=O)S2
Tpsa:
66.81
Logp:
2.68612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: None
SMILES: NC(CSC1=NC=NC2=C1OC3=C2C=CC=C3)=O
Tpsa: 82.01
Logp: 1.9534
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
NC(CSC1=NC=NC2=C1OC3=C2C=CC=C3)=O
Tpsa:
82.01
Logp:
1.9534
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: m-Hydroxypropiophenone
SMILES: O=C(C1=CC=CC=C1)CCO
Tpsa: 37.3
Logp: 1.2517
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
m-Hydroxypropiophenone
SMILES:
O=C(C1=CC=CC=C1)CCO
Tpsa:
37.3
Logp:
1.2517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3