CS-0342148
(5-Hydroxy-1H-indazol-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 55362-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342148-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0342148-5g | In Stock | ₹ 4,79,136.00 |
CS-0342148 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
1H-Indazole-3-aceticacid,5-hydroxy
SMILES
C1=CC2=C(C=C1O)C(=NN2)CC(=O)O
Tpsa
86.21
Logp
0.8956
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Hydroxy-1H-indazol-3-yl)-acetic acid | 55362-47-5 | MFCD06658932 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 55362-47-5 | 2-(5-Hydroxy-1H-indazol-3-yl)acetic 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1H-Indazole-3-aceticacid,5-hydroxy
SMILES: C1=CC2=C(C=C1O)C(=NN2)CC(=O)O
Tpsa: 86.21
Logp: 0.8956
H Acceptors: 3
H Donors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1H-Indazole-3-aceticacid,5-hydroxy
SMILES:
C1=CC2=C(C=C1O)C(=NN2)CC(=O)O
Tpsa:
86.21
Logp:
0.8956
H Acceptors:
3
H Donors:
3
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa: 66.93
Logp: 2.14998
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa:
66.93
Logp:
2.14998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES: COC1=CC=CC=C1NC(=N)N.Cl
Tpsa: 71.13
Logp: 1.42237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES:
COC1=CC=CC=C1NC(=N)N.Cl
Tpsa:
71.13
Logp:
1.42237
H Acceptors:
2
H Donors:
3
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES: C=CC[C@H](C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES:
C=CC[C@H](C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3