CS-0329996
2-(6-Methyl-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959241-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329996-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0329996-5g | In Stock | ₹ 14,418.00 |
CS-0329996 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
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
(6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES
CC1=CC2=C(C(C(N2)=O)CC(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 | |
|---|---|---|---|---|
 | 959241-55-5 | (6-Methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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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: (6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(C(C(N2)=O)CC(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:
(6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(C(C(N2)=O)CC(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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES: CCN(C)C1=NC=NC(=C1)Cl
Tpsa: 29.02
Logp: 1.5861
H Acceptors: 3
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES:
CCN(C)C1=NC=NC(=C1)Cl
Tpsa:
29.02
Logp:
1.5861
H Acceptors:
3
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: Albb-004240
SMILES: ClC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
Albb-004240
SMILES:
ClC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
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: C₇H₅BrN₄
Molecular Weight: 225.05
Synonyms: 5-bromo-2-(1,2,4-triazol-4-yl)pyridine
SMILES: C1=CC(=NC=C1Br)N2C=NN=C2
Tpsa: 43.6
Logp: 1.4248
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrN₄
Molecular Weight:
225.05
Synonyms:
5-bromo-2-(1,2,4-triazol-4-yl)pyridine
SMILES:
C1=CC(=NC=C1Br)N2C=NN=C2
Tpsa:
43.6
Logp:
1.4248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1