CS-0456861
2-(6-Methyl-2H-indazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1239759-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456861-1g | In Stock | ₹ 1,15,878.00 |
CS-0456861 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,878.00
GST (18%): ₹ 20,858.04
Total Price: ₹ 1,36,736.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
CC1=CC2=NN(C=C2C=C1)CC(=O)O
Tpsa
55.12
Logp
1.42932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239759-08-0 | 2-(6-methyl-2H-indazol-2-yl)acetic acid | A2B Chem | -- |
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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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC2=NN(C=C2C=C1)CC(=O)O
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC2=NN(C=C2C=C1)CC(=O)O
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-(3-Hydroxy-3-Methylbut-1-Ynyl)Benzoic Acid
SMILES: CC(C)(C#CC1=CC(=CC=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.5072
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-(3-Hydroxy-3-Methylbut-1-Ynyl)Benzoic Acid
SMILES:
CC(C)(C#CC1=CC(=CC=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.5072
H Acceptors:
2
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2,5-DIMETHYL-1-(2-PHENOXY-ETHYL)-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1CCOC2=CC=CC=C2)C=O
Tpsa: 31.23
Logp: 2.99644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2,5-DIMETHYL-1-(2-PHENOXY-ETHYL)-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1CCOC2=CC=CC=C2)C=O
Tpsa:
31.23
Logp:
2.99644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCOC2=CC=CC=C2OC)C=O
Tpsa: 40.46
Logp: 3.00504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCOC2=CC=CC=C2OC)C=O
Tpsa:
40.46
Logp:
3.00504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6