CS-0357991
1,1'-(Indoline-1,5-diyl)bis(ethan-1-one)
Manufacturer: ChemScene
CAS Number: 16078-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357991-250mg | In Stock | ₹ 74,760.00 |
CS-0357991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1,5-Diacetylindoline
SMILES
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa
37.38
Logp
1.7982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16078-35-6 | 1,5-Diacetylindoline | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1,5-Diacetylindoline
SMILES: CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1,5-Diacetylindoline
SMILES:
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa:
37.38
Logp:
1.7982
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 4,4'-Diacetyldiphenylmethane
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa: 34.14
Logp: 3.6826
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
4,4'-Diacetyldiphenylmethane
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa:
34.14
Logp:
3.6826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₃N₂O₂
Molecular Weight: 242.24
Synonyms: 1,1,1-Trifluoro-3-[(2-morpholinoethyl)amino]-2-propanol
SMILES: FC(F)(F)C(CNCCN1CCOCC1)O
Tpsa: 44.73
Logp: -0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₃N₂O₂
Molecular Weight:
242.24
Synonyms:
1,1,1-Trifluoro-3-[(2-morpholinoethyl)amino]-2-propanol
SMILES:
FC(F)(F)C(CNCCN1CCOCC1)O
Tpsa:
44.73
Logp:
-0.1686
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆F₄N₂O
Molecular Weight: 292.27
Synonyms: 1,1,1-Trifluoro-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES: C1=CC=C(C(=C1)F)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa: 26.71
Logp: 1.8709
H Acceptors: 3
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:
C₁₃H₁₆F₄N₂O
Molecular Weight:
292.27
Synonyms:
1,1,1-Trifluoro-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES:
C1=CC=C(C(=C1)F)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa:
26.71
Logp:
1.8709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3