CS-0522650
2-(5-Methoxy-2,3-dioxoindolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 19612-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522650-1g | In Stock | ₹ 76,273.00 |
| 5g | CS-0522650-5g | In Stock | ₹ 1,52,368.00 |
CS-0522650 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₅
Molecular Weight
235.19
Synonyms
2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES
O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa
83.91
Logp
0.3091
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19612-68-1 | 2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 81,791.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES: O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa: 83.91
Logp: 0.3091
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-(5-Methoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(C(C2=C1C=CC(OC)=C2)=O)=O
Tpsa:
83.91
Logp:
0.3091
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30742656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: Ethyl 7-Bromoindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2Br
Tpsa: 42.09
Logp: 3.036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30742656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
Ethyl 7-Bromoindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2Br
Tpsa:
42.09
Logp:
3.036
H Acceptors:
2
H Donors:
1
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: C₆H₅Cl₃N₂
Molecular Weight: 211.48
Synonyms: None
SMILES: NC1=C(Cl)C=C(Cl)C(Cl)=C1N
Tpsa: 52.04
Logp: 2.8112
H Acceptors: 2
H Donors: 2
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:
C₆H₅Cl₃N₂
Molecular Weight:
211.48
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(Cl)C(Cl)=C1N
Tpsa:
52.04
Logp:
2.8112
H Acceptors:
2
H Donors:
2
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: CN1C(CC)=CN=C1
Tpsa: 17.82
Logp: 0.9825
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
CN1C(CC)=CN=C1
Tpsa:
17.82
Logp:
0.9825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1