CS-0503581
Ethyl 6-bromo-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2091527-77-2
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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
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester
SMILES
CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1
Tpsa
54.98
Logp
2.5021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091527-77-2 | ethyl 6-bromo-1H-indazole-5-carboxylate | A2B Chem | -- |
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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
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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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1
Tpsa: 54.98
Logp: 2.5021
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1
Tpsa:
54.98
Logp:
2.5021
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 2H-Indazole-5-carboxylic acid, 6-chloro-, ethyl ester
SMILES: CCOC(=O)C1C(Cl)=CC2C(=CNN=2)C=1
Tpsa: 54.98
Logp: 2.393
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
2H-Indazole-5-carboxylic acid, 6-chloro-, ethyl ester
SMILES:
CCOC(=O)C1C(Cl)=CC2C(=CNN=2)C=1
Tpsa:
54.98
Logp:
2.393
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: C₇H₁₂FN
Molecular Weight: 129.18
Synonyms: rojvzblzxxzqhy-uhfffaoysa
SMILES: NC12CCC(F)(CC1)C2
Tpsa: 26.02
Logp: 1.3699
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂FN
Molecular Weight:
129.18
Synonyms:
rojvzblzxxzqhy-uhfffaoysa
SMILES:
NC12CCC(F)(CC1)C2
Tpsa:
26.02
Logp:
1.3699
H Acceptors:
1
H Donors:
1
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4-Pyrimidinamine, 5-methyl-2-(methylthio)-
SMILES: CSC1=NC=C(C)C(N)=N1
Tpsa: 51.8
Logp: 1.08912
H Acceptors: 4
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4-Pyrimidinamine, 5-methyl-2-(methylthio)-
SMILES:
CSC1=NC=C(C)C(N)=N1
Tpsa:
51.8
Logp:
1.08912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1