CS-0187887
methyl 5-fluoro-3-formyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 843629-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0187887-500mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0187887-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0187887-5g | In Stock | ₹ 44,662.32 |
CS-0187887 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa
59.16
Logp
1.9061
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843629-51-6 | METHYL 5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLATE | A2B Chem | ₹ 2,994.60 |
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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: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa: 59.16
Logp: 1.9061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa:
59.16
Logp:
1.9061
H Acceptors:
3
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: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,3,5-Trifluorobenzenesulfonyl chloride, JRD
SMILES: C1=C(C=C(C(=C1F)F)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 2.0314
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:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,3,5-Trifluorobenzenesulfonyl chloride, JRD
SMILES:
C1=C(C=C(C(=C1F)F)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
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: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES: C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
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:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES:
C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES: CCC1=NC=C(C=O)S1
Tpsa: 29.96
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES:
CCC1=NC=C(C=O)S1
Tpsa:
29.96
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2