CS-0590083
Methyl 7-hydroxy-1-methyl-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1373223-25-6
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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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
methyl 7-hydroxy-1-methylindazole-5-carboxylate
SMILES
O=C(C1=CC2=C(N(C)N=C2)C(O)=C1)OC
Tpsa
64.35
Logp
1.0655
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373223-25-6 | 7-Hydroxy-1-methyl-1H-indazole-5-carboxylic acid methyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: methyl 7-hydroxy-1-methylindazole-5-carboxylate
SMILES: O=C(C1=CC2=C(N(C)N=C2)C(O)=C1)OC
Tpsa: 64.35
Logp: 1.0655
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
methyl 7-hydroxy-1-methylindazole-5-carboxylate
SMILES:
O=C(C1=CC2=C(N(C)N=C2)C(O)=C1)OC
Tpsa:
64.35
Logp:
1.0655
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1C(O)=O)OC
Tpsa: 63.6
Logp: 0.6823
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1C(O)=O)OC
Tpsa:
63.6
Logp:
0.6823
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: C₅H₆BFN₂O₂
Molecular Weight: 155.92
Synonyms: None
SMILES: OB(C1=CC(F)=C(N)N=C1)O
Tpsa: 79.37
Logp: -1.5173
H Acceptors: 4
H Donors: 3
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:
C₅H₆BFN₂O₂
Molecular Weight:
155.92
Synonyms:
None
SMILES:
OB(C1=CC(F)=C(N)N=C1)O
Tpsa:
79.37
Logp:
-1.5173
H Acceptors:
4
H Donors:
3
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=S(CCC1=CC=C(Br)C=C1)(N)=O
Tpsa: 60.16
Logp: 1.2801
H Acceptors: 2
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=S(CCC1=CC=C(Br)C=C1)(N)=O
Tpsa:
60.16
Logp:
1.2801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3