CS-0056529
6-Chloro-5-fluoro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 467451-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056529-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0056529-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0056529-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0056529-5g | In Stock | ₹ 49,217.00 |
| 10g | CS-0056529-10g | In Stock | ₹ 83,749.00 |
| 25g | CS-0056529-25g | In Stock | ₹ 1,98,203.00 |
CS-0056529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFNO
Molecular Weight
197.59
Synonyms
None
SMILES
O=CC1=CNC2=C1C=C(F)C(Cl)=C2
Tpsa
32.86
Logp
2.7729
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-5-fluoro-1H-indole-3-carbaldehyde / 25mg / 551246819 / PBLJ2180 / 0.000 / 467451-99-6 / MFCD16610362 / 197.590 / C9H5ClFNO | eMolecules | ₹ 4,153.63 | |
 | 6-Chloro-5-fluoro-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 15,842.00 | |
 | 467451-99-6 | 6-Chloro-5-fluoro-1H-indole-3-carbaldehyde | A2B Chem | ₹ 3,204.00 - ₹ 54,468.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: O=CC1=CNC2=C1C=C(F)C(Cl)=C2
Tpsa: 32.86
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=C(F)C(Cl)=C2
Tpsa:
32.86
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₄
Molecular Weight: 224.15
Synonyms: 5-Nitro-7-Fluoroindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C(F)=CC([N+]([O-])=O)=C2)O
Tpsa: 96.23
Logp: 1.9134
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₄
Molecular Weight:
224.15
Synonyms:
5-Nitro-7-Fluoroindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C(F)=CC([N+]([O-])=O)=C2)O
Tpsa:
96.23
Logp:
1.9134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11617110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC(C1=CNC2=C1C=C(O)C=C2)=O
Tpsa: 62.32
Logp: 1.6601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC(C1=CNC2=C1C=C(O)C=C2)=O
Tpsa:
62.32
Logp:
1.6601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-amino-3,3-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)(C)C(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-amino-3,3-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)(C)C(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0