CS-0011498
Methyl 2-oxoindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 90924-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011498-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0011498-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0011498-5g | In Stock | ₹ 16,684.20 |
CS-0011498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
4-Indolinecarboxylic acid, 2-oxo-, methyl ester (7CI); Methyl-2-Dxoindline-4-carboxylate
SMILES
O=C1NC2=C(C(C(OC)=O)=CC=C2)C1
Tpsa
55.4
Logp
0.9678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-oxo-23-dihydro-1H-indole-4-carboxylate / 25mg / 551064511 / PB02434 / 0.000 / 90924-46-2 / MFCD08277245 / 191.186 / C10H9NO3 | eMolecules | ₹ 2,854.28 | |
 | eMolecules METHYL OXINDOLE-4-CARBOXYLATE | 90924-46-2 | MFCD08277245 | 1g | eMolecules | ₹ 18,998.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4-Indolinecarboxylic acid, 2-oxo-, methyl ester (7CI); Methyl-2-Dxoindline-4-carboxylate
SMILES: O=C1NC2=C(C(C(OC)=O)=CC=C2)C1
Tpsa: 55.4
Logp: 0.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4-Indolinecarboxylic acid, 2-oxo-, methyl ester (7CI); Methyl-2-Dxoindline-4-carboxylate
SMILES:
O=C1NC2=C(C(C(OC)=O)=CC=C2)C1
Tpsa:
55.4
Logp:
0.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl oxindole-7-carboxylate
SMILES: O=C1NC2=C(C=CC=C2C(OC)=O)C1
Tpsa: 55.4
Logp: 0.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl oxindole-7-carboxylate
SMILES:
O=C1NC2=C(C=CC=C2C(OC)=O)C1
Tpsa:
55.4
Logp:
0.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: BrC1=CC2=C(C(C)C)N(C)N=C2C=C1
Tpsa: 17.82
Logp: 3.4592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
BrC1=CC2=C(C(C)C)N(C)N=C2C=C1
Tpsa:
17.82
Logp:
3.4592
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1=CC2=C(C(C)=C)N(C)N=C2C=C1
Tpsa: 17.82
Logp: 3.3689
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1=CC2=C(C(C)=C)N(C)N=C2C=C1
Tpsa:
17.82
Logp:
3.3689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1