CS-0258453
4-(2-Oxo-2,3-dihydro-1h-indol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1042520-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258453-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258453-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258453-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258453-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258453-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258453-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258453-10g | In Stock | ₹ 1,63,505.16 |
CS-0258453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)CCCC1=CC2=C(NC(C2)=O)C=C1
Tpsa
66.4
Logp
1.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042520-06-8 | 4-(2-oxo-2,3-dihydro-1H-indol-5-yl)butanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)CCCC1=CC2=C(NC(C2)=O)C=C1
Tpsa: 66.4
Logp: 1.5885
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC2=C(NC(C2)=O)C=C1
Tpsa:
66.4
Logp:
1.5885
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁Cl₂N₃O₂
Molecular Weight: 288.13
Synonyms: None
SMILES: O=C(C1N(C(C2=CC(Cl)=C(Cl)N=C2)=O)CCC1)N
Tpsa: 76.29
Logp: 1.4783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight:
288.13
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CC(Cl)=C(Cl)N=C2)=O)CCC1)N
Tpsa:
76.29
Logp:
1.4783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BO₂
Molecular Weight: 206.09
Synonyms: 2,4-bis(propan-2-yl)phenyl]boronic acid
SMILES: CC(C1=CC=C(B(O)O)C(C(C)C)=C1)C
Tpsa: 40.46
Logp: 1.6132
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉BO₂
Molecular Weight:
206.09
Synonyms:
2,4-bis(propan-2-yl)phenyl]boronic acid
SMILES:
CC(C1=CC=C(B(O)O)C(C(C)C)=C1)C
Tpsa:
40.46
Logp:
1.6132
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: (3-Chlorophenyl)(pyridin-3-yl)methanone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CN=CC=C2
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
(3-Chlorophenyl)(pyridin-3-yl)methanone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CN=CC=C2
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2