CS-1065636
Methyl 2-(4-fluoro-5-methoxy-3-methyl-1H-indol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2626203-79-8
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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
C₁₃H₁₄FNO₃
Molecular Weight
251.25
Synonyms
None
SMILES
O=C(OC)CC=1NC=2C=CC(OC)=C(F)C2C1C
Tpsa
51.32
Logp
2.33952
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: None
SMILES: O=C(OC)CC=1NC=2C=CC(OC)=C(F)C2C1C
Tpsa: 51.32
Logp: 2.33952
H Acceptors: 3
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:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
None
SMILES:
O=C(OC)CC=1NC=2C=CC(OC)=C(F)C2C1C
Tpsa:
51.32
Logp:
2.33952
H Acceptors:
3
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: C₁₀H₆ClF₃N₂O₂
Molecular Weight: 278.62
Synonyms: None
SMILES: O=N(=O)C1=CC(Cl)=CC2=C1NC(=C2C(F)(F)F)C
Tpsa: 58.93
Logp: 4.05672
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:
C₁₀H₆ClF₃N₂O₂
Molecular Weight:
278.62
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Cl)=CC2=C1NC(=C2C(F)(F)F)C
Tpsa:
58.93
Logp:
4.05672
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C#CC1=CC=CN2N=CC=C12)C
Tpsa: 55.63
Logp: 2.599
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C#CC1=CC=CN2N=CC=C12)C
Tpsa:
55.63
Logp:
2.599
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C(OC)C1=NC=C(C#CCN)S1
Tpsa: 65.21
Logp: 0.2399
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C(C#CCN)S1
Tpsa:
65.21
Logp:
0.2399
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1