CS-0453413
5-Fluoro-7-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1190321-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453413-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0453413-1g | In Stock | ₹ 42,898.00 |
CS-0453413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES
CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa
32.86
Logp
2.42792
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxaldehyde, 5-fluoro-7-methyl- | Aaron Chemicals LLC | ₹ 15,486.00 - ₹ 27,768.00 | |
 | 1190321-22-2 | 5-Fluoro-7-methyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 19,669.00 - ₹ 47,348.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES: CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa: 32.86
Logp: 2.42792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES:
CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa:
32.86
Logp:
2.42792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-Methyl-5,6-dihydro-4H-cyclopenta-[d][1,3]thiazole-4-carboxylic acid
SMILES: CC1=NC2=C(CCC2C(=O)O)S1
Tpsa: 50.19
Logp: 1.56592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-Methyl-5,6-dihydro-4H-cyclopenta-[d][1,3]thiazole-4-carboxylic acid
SMILES:
CC1=NC2=C(CCC2C(=O)O)S1
Tpsa:
50.19
Logp:
1.56592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Methylpyridine-2-carboxamide
SMILES: CC1=CC(=NC=C1)C(=O)N
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Methylpyridine-2-carboxamide
SMILES:
CC1=CC(=NC=C1)C(=O)N
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 2-(6-Chloropyridin-3-YL)ethanamine
SMILES: C1=CC(=NC=C1CCN)Cl
Tpsa: 38.91
Logp: 1.2362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
2-(6-Chloropyridin-3-YL)ethanamine
SMILES:
C1=CC(=NC=C1CCN)Cl
Tpsa:
38.91
Logp:
1.2362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2