CS-0874896
Ethyl 7-fluoro-5-(methylsulfonyl)-1h-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 849035-83-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₄S
Molecular Weight
285.29
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2N1)F)S(=O)(=O)C
Tpsa
76.23
Logp
1.8872
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849035-83-2 | Ethyl 7-fluoro-5-(methylsulfonyl)-1H-indole-2-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₄S
Molecular Weight: 285.29
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)F)S(=O)(=O)C
Tpsa: 76.23
Logp: 1.8872
H Acceptors: 4
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:
C₁₂H₁₂FNO₄S
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)F)S(=O)(=O)C
Tpsa:
76.23
Logp:
1.8872
H Acceptors:
4
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: C₁₂H₁₂FNO₄S
Molecular Weight: 285.29
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)S(=O)(=O)C)F
Tpsa: 76.23
Logp: 1.8872
H Acceptors: 4
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:
C₁₂H₁₂FNO₄S
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)S(=O)(=O)C)F
Tpsa:
76.23
Logp:
1.8872
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: C₁₂H₁₇BrFNO₂
Molecular Weight: 306.17
Synonyms: None
SMILES: C[N+]1(CCOC(C1)(C2=CC=C(C=C2)F)O)C.[Br-]
Tpsa: 29.46
Logp: -1.9186
H Acceptors: 2
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:
C₁₂H₁₇BrFNO₂
Molecular Weight:
306.17
Synonyms:
None
SMILES:
C[N+]1(CCOC(C1)(C2=CC=C(C=C2)F)O)C.[Br-]
Tpsa:
29.46
Logp:
-1.9186
H Acceptors:
2
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C1C[NH+]2CCC1C3=CC=CC=C32.[Cl-]
Tpsa: 4.44
Logp: -1.902
H Acceptors: 0
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C1C[NH+]2CCC1C3=CC=CC=C32.[Cl-]
Tpsa:
4.44
Logp:
-1.902
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0