CS-0236104
1-(2-Oxopropyl)-1H-indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 70097-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236104-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236104-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236104-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236104-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236104-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236104-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236104-10g | In Stock | ₹ 2,60,701.32 |
CS-0236104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
1H-Indole-2,3-dione, 1-(2-oxopropyl)-
SMILES
O=C1N(CC(C)=O)C2=C(C=CC=C2)C1=O
Tpsa
54.45
Logp
0.8049
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70097-14-2 | 1-(2-Oxopropyl)indoline-2,3-dione | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1H-Indole-2,3-dione, 1-(2-oxopropyl)-
SMILES: O=C1N(CC(C)=O)C2=C(C=CC=C2)C1=O
Tpsa: 54.45
Logp: 0.8049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1H-Indole-2,3-dione, 1-(2-oxopropyl)-
SMILES:
O=C1N(CC(C)=O)C2=C(C=CC=C2)C1=O
Tpsa:
54.45
Logp:
0.8049
H Acceptors:
3
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: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: 3-TRIFLUOROMETHOXY-PROPYL-AMMONIUM CHLORIDE
SMILES: NCCCOC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 1.2934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
3-TRIFLUOROMETHOXY-PROPYL-AMMONIUM CHLORIDE
SMILES:
NCCCOC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
1.2934
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: C₁₃H₁₆F₃N₂O₇P
Molecular Weight: 400.24
Synonyms: Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES: CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa: 121.81
Logp: 4.1934
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₂O₇P
Molecular Weight:
400.24
Synonyms:
Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES:
CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa:
121.81
Logp:
4.1934
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-((4-(Trifluoromethyl)benzyl)amino)ethanol
SMILES: OCCNCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 32.26
Logp: 1.7873
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-((4-(Trifluoromethyl)benzyl)amino)ethanol
SMILES:
OCCNCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
32.26
Logp:
1.7873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4