CS-0041538
5-Fluoro-7-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339417-21-8
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
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(C)=CC(F)=C2)O
Tpsa
53.09
Logp
2.31362
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC(F)=C2)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(F)=C2)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=C(F)C=C2)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=C(F)C=C2)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C3=CC=CC=C3)=CC=C2)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C3=CC=CC=C3)=CC=C2)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3CC3)C=C2)N1)O
Tpsa: 53.09
Logp: 3.2573
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3CC3)C=C2)N1)O
Tpsa:
53.09
Logp:
3.2573
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3