CS-W005745
2-Oxoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90322-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005745-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-W005745-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-W005745-5g | In Stock | ₹ 21,538.00 |
| 25g | CS-W005745-25g | In Stock | ₹ 92,560.00 |
CS-W005745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD10000702
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
2-Oxo-indoline-4-carboxylic acid
SMILES
O=C(C1=CC=CC2=C1CC(N2)=O)O
Tpsa
66.4
Logp
0.8794
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Oxoindoline-4-carboxylic acid | 90322-37-5 | MFCD10000702 | 1g | eMolecules | ₹ 7,717.19 | |
 | eMolecules ChemScene / 2-Oxoindoline-4-carboxylic acid / 250mg / 536848463 / CS-W005745 / 0.000 / 90322-37-5 / [null] / 177.159 / C9H7NO3 | eMolecules | ₹ 3,789.62 | |
 | 90322-37-5 | 2-Oxoindoline-4-carboxylic acid | A2B Chem | ₹ 1,513.00 - ₹ 74,315.00 |
Related Products
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: MFCD10000702
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Oxo-indoline-4-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1CC(N2)=O)O
Tpsa: 66.4
Logp: 0.8794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000702
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Oxo-indoline-4-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1CC(N2)=O)O
Tpsa:
66.4
Logp:
0.8794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23135529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NOP
Molecular Weight: 169.16
Synonyms: 2-(diMethylphosphoryl)benzenaMine
SMILES: CP(C)(=O)C1=C(N)C=CC=C1
Tpsa: 43.09
Logp: 1.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NOP
Molecular Weight:
169.16
Synonyms:
2-(diMethylphosphoryl)benzenaMine
SMILES:
CP(C)(=O)C1=C(N)C=CC=C1
Tpsa:
43.09
Logp:
1.5168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-Phenoxy-1,2-phenylenediamine
SMILES: NC1=C(N)C=C(OC2=CC=CC=C2)C=C1
Tpsa: 61.27
Logp: 2.6433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-Phenoxy-1,2-phenylenediamine
SMILES:
NC1=C(N)C=C(OC2=CC=CC=C2)C=C1
Tpsa:
61.27
Logp:
2.6433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03093800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Methyl-2,5-difluorbenzolcarboxylate
SMILES: COC(=O)C1=C(F)C=CC(F)=C1
Tpsa: 26.3
Logp: 1.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03093800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Methyl-2,5-difluorbenzolcarboxylate
SMILES:
COC(=O)C1=C(F)C=CC(F)=C1
Tpsa:
26.3
Logp:
1.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1