CS-0280151
2-(7-Methyl-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959241-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280151-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0280151-5g | In Stock | ₹ 27,807.00 |
CS-0280151 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
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
(7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES
CC1=C2C(C(C(N2)=O)CC(O)=O)=CC=C1
Tpsa
66.4
Logp
1.50542
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959241-61-3 | (7-Methyl-2-oxo-2,3-dihydro-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 14,973.00 |
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(C(C(N2)=O)CC(O)=O)=CC=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:
(7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(C(C(N2)=O)CC(O)=O)=CC=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3,3,7-Trimethyloxindole
SMILES: CC1=C2C(C(C)(C(N2)=O)C)=CC=C1
Tpsa: 29.1
Logp: 2.22472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3,3,7-Trimethyloxindole
SMILES:
CC1=C2C(C(C)(C(N2)=O)C)=CC=C1
Tpsa:
29.1
Logp:
2.22472
H Acceptors:
1
H Donors:
1
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: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: Fmoc-7-methyl-DL-tryptophan
SMILES: CC1=C2C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)=CC=C1
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
Fmoc-7-methyl-DL-tryptophan
SMILES:
CC1=C2C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)=CC=C1
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C2C(C(NC)CCO2)=CC=C1
Tpsa: 21.26
Logp: 2.03802
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C2C(C(NC)CCO2)=CC=C1
Tpsa:
21.26
Logp:
2.03802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1