CS-0061758
6-Fluoro-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893731-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061758-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0061758-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0061758-1g | In Stock | ₹ 29,459.00 |
CS-0061758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
6-fluoro-1-methylindole-2-carboxylic acid
SMILES
CN1C2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa
42.23
Logp
2.0156
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-fluoro-1-methylindole-2-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa: 42.23
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-fluoro-1-methylindole-2-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa:
42.23
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08704235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: OC1=C(N(C)N=C2)C2=NC=C1
Tpsa: 50.94
Logp: 0.6739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08704235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
OC1=C(N(C)N=C2)C2=NC=C1
Tpsa:
50.94
Logp:
0.6739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
SMILES: CN1C2=CC=C(C=C2CCC1=O)OC
Tpsa: 29.54
Logp: 1.6042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
SMILES:
CN1C2=CC=C(C=C2CCC1=O)OC
Tpsa:
29.54
Logp:
1.6042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxaldehyde
SMILES: CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxaldehyde
SMILES:
CN1C2=CC=CC=C2C=C(C=O)C1=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1