CS-0282085
2-(5-Methyl-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 938459-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282085-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0282085-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0282085-10g | In Stock | ₹ 22,416.72 |
CS-0282085 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES
CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.50542
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938459-17-7 | (5-Methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa: 27.82
Logp: 2.12202
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa:
27.82
Logp:
2.12202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1=CC2=C(NCC2)C(Br)=C1
Tpsa: 12.03
Logp: 2.72552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1=CC2=C(NCC2)C(Br)=C1
Tpsa:
12.03
Logp:
2.72552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: CC1=CC2=C(NCC2)C(Cl)=C1
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
CC1=CC2=C(NCC2)C(Cl)=C1
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0