CS-0691429
1-(4-Fluorophenyl)-4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 121626-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691429-5g | In Stock | ₹ 2,43,332.64 |
CS-0691429 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,332.64
GST (18%): ₹ 43,799.875
Total Price: ₹ 2,87,132.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNO₃
Molecular Weight
273.26
Synonyms
None
SMILES
C1CC2=C(C(=O)C1)C(=CN2C3=CC=C(C=C3)F)C(=O)O
Tpsa
59.3
Logp
2.8336
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121626-40-2 | 1-(4-Fluorophenyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: C1CC2=C(C(=O)C1)C(=CN2C3=CC=C(C=C3)F)C(=O)O
Tpsa: 59.3
Logp: 2.8336
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
C1CC2=C(C(=O)C1)C(=CN2C3=CC=C(C=C3)F)C(=O)O
Tpsa:
59.3
Logp:
2.8336
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=CC(=CN2C1=NC(=C2N)C)Br
Tpsa: 43.32
Logp: 2.29584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=CC(=CN2C1=NC(=C2N)C)Br
Tpsa:
43.32
Logp:
2.29584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: N=C(N)C1=CN=C(N2CC(C)OCC2C)C=C1
Tpsa: 75.23
Logp: 0.97927
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
N=C(N)C1=CN=C(N2CC(C)OCC2C)C=C1
Tpsa:
75.23
Logp:
0.97927
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa: 39.44
Logp: 2.1483
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC=C2
Tpsa:
39.44
Logp:
2.1483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2