CS-0248851
2-(2-Oxo-2,3-dihydro-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 40380-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248851-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0248851-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0248851-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0248851-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0248851-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0248851-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0248851-10g | In Stock | ₹ 5,07,370.80 |
CS-0248851 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
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-(2-oxoindolin-1-yl)acetic acid
SMILES
O=C(O)CN1C(CC2=C1C=CC=C2)=O
Tpsa
57.61
Logp
0.6603
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40380-68-5 | 2-(2-Oxo-2,3-dihydro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 37,560.84 - ₹ 6,09,272.76 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-(2-oxoindolin-1-yl)acetic acid
SMILES: O=C(O)CN1C(CC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6603
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-(2-oxoindolin-1-yl)acetic acid
SMILES:
O=C(O)CN1C(CC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6603
H Acceptors:
2
H Donors:
1
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: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: None
SMILES: CN(CC(N)CC(C)C)C
Tpsa: 29.26
Logp: 0.9214
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
CN(CC(N)CC(C)C)C
Tpsa:
29.26
Logp:
0.9214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C(N2CCOCC2)=O)(Cl)=O
Tpsa: 63.68
Logp: 1.0865
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C(N2CCOCC2)=O)(Cl)=O
Tpsa:
63.68
Logp:
1.0865
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Carbamic acid, N-[4-(aminomethyl)phenyl]-, methyl ester
SMILES: O=C(OC)NC1=CC=C(CN)C=C1
Tpsa: 64.35
Logp: 1.3236
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-, methyl ester
SMILES:
O=C(OC)NC1=CC=C(CN)C=C1
Tpsa:
64.35
Logp:
1.3236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2