CS-0548123
2-(3-Phenyl-1H-indazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 61308-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548123-500mg | In Stock | ₹ 1,34,329.20 |
CS-0548123 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,329.20
GST (18%): ₹ 24,179.256
Total Price: ₹ 1,58,508.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
1H-Indazole-1-acetic acid, 3-phenyl-
SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O
Tpsa
55.12
Logp
2.7879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1H-Indazole-1-acetic acid, 3-phenyl-
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O
Tpsa: 55.12
Logp: 2.7879
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1H-Indazole-1-acetic acid, 3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O
Tpsa:
55.12
Logp:
2.7879
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Phenyl-4-oxazolin-2-one
SMILES: C1=CC=C(C=C1)C2=COC(=O)N2
Tpsa: 46
Logp: 1.6349
H Acceptors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Phenyl-4-oxazolin-2-one
SMILES:
C1=CC=C(C=C1)C2=COC(=O)N2
Tpsa:
46
Logp:
1.6349
H Acceptors:
2
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: C1CC(=O)C2=C1C(=CC=C2)OCC(F)F
Tpsa: 26.3
Logp: 2.4594
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C(=CC=C2)OCC(F)F
Tpsa:
26.3
Logp:
2.4594
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: (8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE
SMILES: CNCC1=C2C=CC=C(C2=NC=C1)Br
Tpsa: 24.92
Logp: 2.7167
H Acceptors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
(8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE
SMILES:
CNCC1=C2C=CC=C(C2=NC=C1)Br
Tpsa:
24.92
Logp:
2.7167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2