CS-W002313
6-Fluoroindole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 2795-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002313-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W002313-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-W002313-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-W002313-25g | In Stock | ₹ 16,170.84 |
| 100g | CS-W002313-100g | In Stock | ₹ 63,913.32 |
CS-W002313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00069703
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
6-Fluoro-3-indolecarboxaldehyde; 6-Fluoroindole-3-carboxaldehyde
SMILES
O=Cc1c[nH]c2c1ccc(c2)F
Tpsa
32.86
Logp
2.1195
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6-fluoroindole-3-carboxaldehyde | 5g | 2795-41-7 | MFCD00069703 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 4,714.36 | |
 | Chemscene AbaChemscene,6-Fluoroindole-3-carboxaldehyde,2795-41-7,Formula:C9H6FNO,M. Wt. 163.15,>98.0% | Chemscene | ₹ 4,705.80 | |
 | 6-Fluoroindole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 31,058.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00069703
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-3-indolecarboxaldehyde; 6-Fluoroindole-3-carboxaldehyde
SMILES: O=Cc1c[nH]c2c1ccc(c2)F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069703
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-3-indolecarboxaldehyde; 6-Fluoroindole-3-carboxaldehyde
SMILES:
O=Cc1c[nH]c2c1ccc(c2)F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00072424
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: OC1=CC=C(C(CBr)=O)C=C1
Tpsa: 37.3
Logp: 1.9698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00072424
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
OC1=CC=C(C(CBr)=O)C=C1
Tpsa:
37.3
Logp:
1.9698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00074899
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₄
Molecular Weight: 246.02
Synonyms: None
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 80.44
Logp: 2.0555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00074899
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₄
Molecular Weight:
246.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
80.44
Logp:
2.0555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00074955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES: O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.2629
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00074955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.2629
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2