CS-0172178
6-Fluoro-5-methyl-1H-indole-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1049685-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172178-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0172178-250mg | In Stock | ₹ 16,643.00 |
| 500mg | CS-0172178-500mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0172178-1g | In Stock | ₹ 41,741.00 |
CS-0172178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
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-5-methyl-1H-indole-2-carboxylic acid
SMILES
CC1=CC2=C(C=C1F)NC(=C2)C(=O)O
Tpsa
53.09
Logp
2.31362
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-fluoro-5-methyl-1H-indole-2-carboxylic acid / 25mg / 665626794 / PBLJ2254 / 0.000 / 1049685-22-4 / MFCD17926279 / 193.177 / C10H8FNO2 | eMolecules | ₹ 11,004.85 | |
 | 1049685-22-4 | 6-Fluoro-5-methyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 13,172.00 - ₹ 43,966.00 |
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: 98%
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-5-methyl-1H-indole-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1F)NC(=C2)C(=O)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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-5-methyl-1H-indole-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1F)NC(=C2)C(=O)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-Chloro-3-methyl-isoquinoline
SMILES: CC1=CC2=CC=CC=C2C(=N1)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-Chloro-3-methyl-isoquinoline
SMILES:
CC1=CC2=CC=CC=C2C(=N1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa: 56.15
Logp: 2.31422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa:
56.15
Logp:
2.31422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa: 53.35
Logp: 1.97592
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa:
53.35
Logp:
1.97592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3