CS-0612209
4-Oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 282541-68-8
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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
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
None
SMILES
O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa
83.05
Logp
0.6269
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-oxo-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid | Aaron Chemicals LLC | ₹ 26,700.00 - ₹ 1,07,156.00 | |
 | 282541-68-8 | 4-oxo-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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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
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa: 83.05
Logp: 0.6269
H Acceptors: 3
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa:
83.05
Logp:
0.6269
H Acceptors:
3
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: C₉H₇Br₂IO
Molecular Weight: 417.86
Synonyms: None
SMILES: IC1=C(Br)C=C2CCOCC2=C1Br
Tpsa: 9.23
Logp: 3.8889
H Acceptors: 1
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:
C₉H₇Br₂IO
Molecular Weight:
417.86
Synonyms:
None
SMILES:
IC1=C(Br)C=C2CCOCC2=C1Br
Tpsa:
9.23
Logp:
3.8889
H Acceptors:
1
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: O=C(C1=C(C(OCC)=O)C=C(Cl)N=C1)O
Tpsa: 76.49
Logp: 1.6099
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
O=C(C1=C(C(OCC)=O)C=C(Cl)N=C1)O
Tpsa:
76.49
Logp:
1.6099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: Propargyl-PEG2-CH2COOtBu
SMILES: O=C(OC(C)(C)C)COCCOCCOCC#C
Tpsa: 53.99
Logp: 1.0111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
Propargyl-PEG2-CH2COOtBu
SMILES:
O=C(OC(C)(C)C)COCCOCCOCC#C
Tpsa:
53.99
Logp:
1.0111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9