CS-0096773
1-Propylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 41042-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096773-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0096773-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0096773-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-0096773-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0096773-10g | In Stock | ₹ 1,14,308.16 |
CS-0096773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD00224226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
1-propyl-1H-indole-2,3-dione
SMILES
O=C1N(CCC)C2=C(C=CC=C2)C1=O
Tpsa
37.38
Logp
1.6259
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propyl-1H-indole-2,3-dione | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 1,33,473.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00224226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-propyl-1H-indole-2,3-dione
SMILES: O=C1N(CCC)C2=C(C=CC=C2)C1=O
Tpsa: 37.38
Logp: 1.6259
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00224226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-propyl-1H-indole-2,3-dione
SMILES:
O=C1N(CCC)C2=C(C=CC=C2)C1=O
Tpsa:
37.38
Logp:
1.6259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: ethyl 4-hydroxy-1-(4-Methoxybenzyl)-1H- pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1O)OCC
Tpsa: 86.47
Logp: 2.3705
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29921909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
ethyl 4-hydroxy-1-(4-Methoxybenzyl)-1H- pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
O=C(C1=CN=C(N(CC2=CC=C(OC)C=C2)N=C3)C3=C1O)OCC
Tpsa:
86.47
Logp:
2.3705
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01091012
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 3-(Trifluoromethyl-p-anisaldehyde
SMILES: O=CC1=CC=C(OC)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091012
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
3-(Trifluoromethyl-p-anisaldehyde
SMILES:
O=CC1=CC=C(OC)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.5265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇NO₅Si
Molecular Weight: 483.67
Synonyms: 1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C
Tpsa: 65.07
Logp: 4.114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₅Si
Molecular Weight:
483.67
Synonyms:
1-O-Tert-butyl 2-O-methyl 4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C
Tpsa:
65.07
Logp:
4.114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5