CS-0503580
Ethyl 6-fluoro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2107213-12-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O₂
Molecular Weight
208.19
Synonyms
None
SMILES
CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1
Tpsa
54.98
Logp
1.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2107213-12-5 | ethyl 6-fluoro-1H-indazole-5-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1
Tpsa: 54.98
Logp: 1.8787
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1
Tpsa:
54.98
Logp:
1.8787
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:
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