CS-0857026
1-(2,3-Dihydro-1H-indol-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 104902-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0857026-1g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0857026-5g | In Stock | ₹ 4,64,590.80 |
| 10g | CS-0857026-10g | In Stock | ₹ 6,84,993.36 |
CS-0857026 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,387.48
GST (18%): ₹ 29,769.746
Total Price: ₹ 1,95,157.226
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
C=CC(=O)N1CCC2=CC=CC=C21
Tpsa
20.31
Logp
1.7617
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,3-Dihydro-1H-indol-1-yl)prop-2-en-1-one | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 104902-94-5 | 1-(2,3-Dihydro-1H-indol-1-yl)prop-2-en-1-one | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: C=CC(=O)N1CCC2=CC=CC=C21
Tpsa: 20.31
Logp: 1.7617
H Acceptors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C=CC(=O)N1CCC2=CC=CC=C21
Tpsa:
20.31
Logp:
1.7617
H Acceptors:
1
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: C₈H₆KN₃O₃
Molecular Weight: 231.25
Synonyms: None
SMILES: C1=CC2=NN(C(=O)N2C=C1)CC(=O)[O-].[K+]
Tpsa: 79.43
Logp: -4.7501
H Acceptors: 6
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:
C₈H₆KN₃O₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C1=CC2=NN(C(=O)N2C=C1)CC(=O)[O-].[K+]
Tpsa:
79.43
Logp:
-4.7501
H Acceptors:
6
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O
Tpsa: 57.61
Logp: 1.5796
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O
Tpsa:
57.61
Logp:
1.5796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂O₂
Molecular Weight: 448.56
Synonyms: None
SMILES: OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O
Tpsa: 65.18
Logp: 6.73524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₂
Molecular Weight:
448.56
Synonyms:
None
SMILES:
OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O
Tpsa:
65.18
Logp:
6.73524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7