CS-0316741
2-(2-Methylindolin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1018295-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316741-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0316741-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0316741-5g | In Stock | ₹ 41,385.00 |
CS-0316741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
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
(2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES
CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa
57.61
Logp
1.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018295-36-7 | (2-Methyl-2,3-dihydro-1h-indol-1-yl)(oxo)acetic acid | A2B Chem | ₹ 6,586.00 - ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: (2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: [(3,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES: CC1=CC(=CC(=C1)NC(=O)C(=O)O)C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
[(3,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES:
CC1=CC(=CC(=C1)NC(=O)C(=O)O)C
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11058007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(N)=CC=C2N=C1)O
Tpsa: 96.18
Logp: 0.8085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11058007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(N)=CC=C2N=C1)O
Tpsa:
96.18
Logp:
0.8085
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₃
Molecular Weight: 237.14
Synonyms: 1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole
SMILES: CC1=NN(C(=O)C)C(=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 78.03
Logp: 1.77862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₃O₃
Molecular Weight:
237.14
Synonyms:
1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole
SMILES:
CC1=NN(C(=O)C)C(=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
78.03
Logp:
1.77862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1