CS-0465189
2-(1H-indazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 32829-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465189-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0465189-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0465189-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-0465189-10g | In Stock | ₹ 30,801.60 |
| 25g | CS-0465189-25g | In Stock | ₹ 66,736.80 |
CS-0465189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD02938037
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
Indazol-1-yl-Acetic Acid
SMILES
C1=CC=C2C(=C1)C=NN2CC(=O)O
Tpsa
55.12
Logp
1.1209
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indazol-1-yl-acetic acid | 32829-25-7 | 1G | Purity: 95% | eMolecules | ₹ 8,816.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02938037
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Indazol-1-yl-Acetic Acid
SMILES: C1=CC=C2C(=C1)C=NN2CC(=O)O
Tpsa: 55.12
Logp: 1.1209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02938037
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Indazol-1-yl-Acetic Acid
SMILES:
C1=CC=C2C(=C1)C=NN2CC(=O)O
Tpsa:
55.12
Logp:
1.1209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂
Molecular Weight: 192.26
Synonyms: 1-METHYL-4-PHENYLETHYNYL-BENZENE
SMILES: CC1=CC=C(C=C1)C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.39482
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂
Molecular Weight:
192.26
Synonyms:
1-METHYL-4-PHENYLETHYNYL-BENZENE
SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.39482
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: Benzonitrile, 4-[(4,6-Dichloro-2-Pyrimidinyl)Amino]-
SMILES: C1=C(C=CC(=C1)NC2=NC(=CC(=N2)Cl)Cl)C#N
Tpsa: 61.6
Logp: 3.39868
H Acceptors: 4
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:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
Benzonitrile, 4-[(4,6-Dichloro-2-Pyrimidinyl)Amino]-
SMILES:
C1=C(C=CC(=C1)NC2=NC(=CC(=N2)Cl)Cl)C#N
Tpsa:
61.6
Logp:
3.39868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00454352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: ethyl 3-aMino-5-chloro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)O1)N
Tpsa: 65.46
Logp: 2.8451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
ethyl 3-aMino-5-chloro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)O1)N
Tpsa:
65.46
Logp:
2.8451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2