CS-0313387
5-Fluoro-1-methyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883531-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313387-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0313387-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0313387-5g | In Stock | ₹ 82,394.28 |
CS-0313387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
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
None
SMILES
CN1C(=CC2=CC(=CC=C21)F)C=O
Tpsa
22
Logp
2.1299
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883531-48-4 | 5-Fluoro-1-methyl-1H-indole-2-carbaldehyde | A2B Chem | ₹ 5,646.96 - ₹ 90,180.24 |
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-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: None
SMILES: CN1C(=CC2=CC(=CC=C21)F)C=O
Tpsa: 22
Logp: 2.1299
H Acceptors: 2
H Donors: 0
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:
None
SMILES:
CN1C(=CC2=CC(=CC=C21)F)C=O
Tpsa:
22
Logp:
2.1299
H Acceptors:
2
H Donors:
0
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Cis-2-Carbomethoxycyclohexane-1-Carboxylic Acid
SMILES: COC(=O)[C@@H]1[C@@H](CCCC1)C(O)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Cis-2-Carbomethoxycyclohexane-1-Carboxylic Acid
SMILES:
COC(=O)[C@@H]1[C@@H](CCCC1)C(O)=O
Tpsa:
63.6
Logp:
1.0504
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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: dimethyl 4-(3-aminophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
SMILES: CC1=NC(=C(C(=C1C(=O)OC)C2=CC(=CC=C2)N)C(=O)OC)C
Tpsa: 91.51
Logp: 2.52084
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
dimethyl 4-(3-aminophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
SMILES:
CC1=NC(=C(C(=C1C(=O)OC)C2=CC(=CC=C2)N)C(=O)OC)C
Tpsa:
91.51
Logp:
2.52084
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (3-Acetyl-7-ethyl-1H-indol-1-YL)acetic acid
SMILES: CCC1=C2C(=CC=C1)C(=CN2CC(=O)O)C(=O)C
Tpsa: 59.3
Logp: 2.4909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(3-Acetyl-7-ethyl-1H-indol-1-YL)acetic acid
SMILES:
CCC1=C2C(=CC=C1)C(=CN2CC(=O)O)C(=O)C
Tpsa:
59.3
Logp:
2.4909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4