CS-0314180
5-(Indolin-1-yl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 239135-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314180-1g | In Stock | ₹ 97,633.00 |
CS-0314180 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,633.00
GST (18%): ₹ 17,573.94
Total Price: ₹ 1,15,206.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES
C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa
57.61
Logp
1.8306
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239135-37-6 | 5-(2,3-Dihydro-1h-indol-1-yl)-5-oxopentanoic acid | A2B Chem | ₹ 8,989.00 - ₹ 18,423.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 1.8306
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: 5,6-Dibromohexahydro-2-benzofuran-1,3-dione
SMILES: C1C2C(CC(C1Br)Br)C(=O)OC2=O
Tpsa: 43.37
Logp: 1.623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
5,6-Dibromohexahydro-2-benzofuran-1,3-dione
SMILES:
C1C2C(CC(C1Br)Br)C(=O)OC2=O
Tpsa:
43.37
Logp:
1.623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: 3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE
SMILES: CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2Cl)=NO1
Tpsa: 69.12
Logp: 3.05572
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE
SMILES:
CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2Cl)=NO1
Tpsa:
69.12
Logp:
3.05572
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: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: 1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)C(F)(F)F)F)F
Tpsa: 17.07
Logp: 3.1862
H Acceptors: 1
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:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)C(F)(F)F)F)F
Tpsa:
17.07
Logp:
3.1862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1