CS-0039084
5-Chloro-3-formyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380448-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039084-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0039084-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0039084-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0039084-5g | In Stock | ₹ 36,846.00 |
CS-0039084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
5-Chloro-3-formylindole-2-carboxylicacid
SMILES
C1=CC2=C(C=C1Cl)C(=C(C(=O)O)N2)C=O
Tpsa
70.16
Logp
2.332
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-3-formyl-1h-indole-2-carboxylic acid | 380448-07-7 | 5G | Purity: 98% | eMolecules | ₹ 46,342.30 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 5-Chloro-3-formylindole-2-carboxylicacid
SMILES: C1=CC2=C(C=C1Cl)C(=C(C(=O)O)N2)C=O
Tpsa: 70.16
Logp: 2.332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
5-Chloro-3-formylindole-2-carboxylicacid
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C(=O)O)N2)C=O
Tpsa:
70.16
Logp:
2.332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: TERT-BUTYL 3-(4-BROMOPHENYL)PIPERIDINE-1-CARBOXYLATE 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 4.5636
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
TERT-BUTYL 3-(4-BROMOPHENYL)PIPERIDINE-1-CARBOXYLATE 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
4.5636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 4-hydroxy-2-chromanecarboxylate
SMILES: CCOC(=O)C1CC(C2=CC=CC=C2O1)O
Tpsa: 55.76
Logp: 1.4342
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 4-hydroxy-2-chromanecarboxylate
SMILES:
CCOC(=O)C1CC(C2=CC=CC=C2O1)O
Tpsa:
55.76
Logp:
1.4342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07644563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.8961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07644563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
C1=C2CCN(CC2=CC(=C1)Br)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.8961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0