CS-0315425
2-(1H-indazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 902131-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315425-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0315425-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0315425-1g | In Stock | ₹ 56,248.00 |
CS-0315425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1H-Indazole-4-aceticacid
SMILES
O=C(O)CC1=CC=CC2=C1C=NN2
Tpsa
65.98
Logp
1.19
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1H-Indazol-4-yl)acetic acid | 902131-33-3 | MFCD13183061 | 250mg | eMolecules | ₹ 32,500.13 | |
 | 902131-33-3 | 1H-Indazole-4-acetic acid | A2B Chem | ₹ 18,512.00 - ₹ 71,200.00 |
Related Products
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Indazole-4-aceticacid
SMILES: O=C(O)CC1=CC=CC2=C1C=NN2
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Indazole-4-aceticacid
SMILES:
O=C(O)CC1=CC=CC2=C1C=NN2
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=CN2C(=CN=C2C=C1)Cl
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(=CN=C2C=C1)Cl
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)SC2CCCC2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.4161
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)SC2CCCC2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.4161
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 3-amino-4-methyl-5-nitro-benzamide
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa: 112.25
Logp: 0.58432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
3-amino-4-methyl-5-nitro-benzamide
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa:
112.25
Logp:
0.58432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2