CS-0208408
5-Fluoro-3-methyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 842972-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208408-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0208408-5g | In Stock | ₹ 15,657.48 |
CS-0208408 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
MFCD06011083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
None
SMILES
CC1=C(C=O)NC2=C1C=C(C=C2)F
Tpsa
32.86
Logp
2.42792
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-3-methyl-1H-indole-2-carbaldehyde ≥95% | 842972-09-2 | 5G | eMolecules | ₹ 23,159.38 | |
 | 842972-09-2 | 5-Fluoro-3-methyl-1h-indole-2-carbaldehyde | A2B Chem | ₹ 5,304.72 - ₹ 17,283.12 |
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: 95%
MDL No: MFCD06011083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: CC1=C(C=O)NC2=C1C=C(C=C2)F
Tpsa: 32.86
Logp: 2.42792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06011083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CC1=C(C=O)NC2=C1C=C(C=C2)F
Tpsa:
32.86
Logp:
2.42792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01823092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-Ethylbenzofuran-3-carbaldehyde
SMILES: CCC1=C(C=O)C2=CC=CC=C2O1
Tpsa: 30.21
Logp: 2.8077
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01823092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-Ethylbenzofuran-3-carbaldehyde
SMILES:
CCC1=C(C=O)C2=CC=CC=C2O1
Tpsa:
30.21
Logp:
2.8077
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD06363482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: (2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES: O=C1N(C(NC12CCCCC2)=O)CC(O)=O
Tpsa: 86.71
Logp: 0.3257
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD06363482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES:
O=C1N(C(NC12CCCCC2)=O)CC(O)=O
Tpsa:
86.71
Logp:
0.3257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00964153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-BENZOTRIAZOL-1-YL-PROPIONIC
SMILES: C1=CC=C2C(=C1)N=NN2CCC(=O)O
Tpsa: 68.01
Logp: 0.906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00964153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-BENZOTRIAZOL-1-YL-PROPIONIC
SMILES:
C1=CC=C2C(=C1)N=NN2CCC(=O)O
Tpsa:
68.01
Logp:
0.906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3