CS-0280155
2-(4,7-Dimethyl-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 915919-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280155-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0280155-5g | In Stock | ₹ 35,778.00 |
CS-0280155 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
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
(4,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES
CC1=C2C(C(NC2=C(C=C1)C)=O)CC(O)=O
Tpsa
66.4
Logp
1.81384
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915919-65-2 | (4,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: (4,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES: CC1=C2C(C(NC2=C(C=C1)C)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.81384
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(4,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES:
CC1=C2C(C(NC2=C(C=C1)C)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.81384
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 6-Amino-4-(4-hydroxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC=C(C=C3)O)C(=C(N)OC2=NN1)C#N
Tpsa: 107.95
Logp: 1.6419
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
6-Amino-4-(4-hydroxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC=C(C=C3)O)C(=C(N)OC2=NN1)C#N
Tpsa:
107.95
Logp:
1.6419
H Acceptors:
5
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: 6-AMINO-3-METHYL-4-PHENYL-2,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES: CC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa: 87.72
Logp: 1.9363
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
6-AMINO-3-METHYL-4-PHENYL-2,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES:
CC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa:
87.72
Logp:
1.9363
H Acceptors:
4
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: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: CC1=C2C(N(C)N=C2)=NC(CCl)=C1Cl
Tpsa: 30.71
Logp: 2.66892
H Acceptors: 3
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
CC1=C2C(N(C)N=C2)=NC(CCl)=C1Cl
Tpsa:
30.71
Logp:
2.66892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1