CS-0060378
2-(4-Fluoro-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1313712-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060378-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0060378-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0060378-5g | In Stock | ₹ 18,690.00 |
CS-0060378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
(4-Fluoro-indol-1-yl)-acetic acid
SMILES
C1=CC(=C2C=CN(CC(=O)O)C2=C1)F
Tpsa
42.23
Logp
1.865
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-35-4 | (4-Fluoro-indol-1-yl)-acetic acid | A2B Chem | ₹ 1,068.00 - ₹ 21,093.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: (4-Fluoro-indol-1-yl)-acetic acid
SMILES: C1=CC(=C2C=CN(CC(=O)O)C2=C1)F
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
(4-Fluoro-indol-1-yl)-acetic acid
SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)F
Tpsa:
42.23
Logp:
1.865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FS
Molecular Weight: 152.19
Synonyms: Benzo[b]thiophene, 4-fluoro- (9CI)
SMILES: FC1=C(C=CS2)C2=CC=C1
Tpsa: 0
Logp: 3.0404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FS
Molecular Weight:
152.19
Synonyms:
Benzo[b]thiophene, 4-fluoro- (9CI)
SMILES:
FC1=C(C=CS2)C2=CC=C1
Tpsa:
0
Logp:
3.0404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN
Molecular Weight: 137.15
Synonyms: 4-Fluoroindoline
SMILES: C1=CC(=C2CCNC2=C1)F
Tpsa: 12.03
Logp: 1.7937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN
Molecular Weight:
137.15
Synonyms:
4-Fluoroindoline
SMILES:
C1=CC(=C2CCNC2=C1)F
Tpsa:
12.03
Logp:
1.7937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC=C2C=O
Tpsa: 88.89
Logp: 1.7974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC=C2C=O
Tpsa:
88.89
Logp:
1.7974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3