CS-0442991
2-(2-Oxoindolin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 122570-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442991-5g | In Stock | ₹ 3,34,195.00 |
CS-0442991 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,195.00
GST (18%): ₹ 60,155.10
Total Price: ₹ 3,94,350.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES
O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa
66.4
Logp
0.8083
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122570-32-5 | 2-(2-Oxoindolin-4-yl)acetic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES: O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES:
O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES: COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.0604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES:
COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.0604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₄O
Molecular Weight: 258.75
Synonyms: N4-(2-Morpholinoethyl)pyridine-3,4-diamine
SMILES: Cl.N=1C=CC(NCCN2CCOCC2)=C(N)C1
Tpsa: 63.41
Logp: 0.8297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₄O
Molecular Weight:
258.75
Synonyms:
N4-(2-Morpholinoethyl)pyridine-3,4-diamine
SMILES:
Cl.N=1C=CC(NCCN2CCOCC2)=C(N)C1
Tpsa:
63.41
Logp:
0.8297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 8-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=CC2=C(CNCC2)C(=C1)F
Tpsa: 12.03
Logp: 1.4714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
8-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=CC2=C(CNCC2)C(=C1)F
Tpsa:
12.03
Logp:
1.4714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0