CS-0510015
2-(1H-indol-2-yl)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 10131-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510015-1g | In Stock | ₹ 1,24,155.00 |
CS-0510015 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,155.00
GST (18%): ₹ 22,347.90
Total Price: ₹ 1,46,502.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
2-(2-Indolyl)-1-phenylethanone
SMILES
O=C(C1=CC=CC=C1)CC(N2)=CC3=C2C=CC=C3
Tpsa
32.86
Logp
3.5933
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 2-(2-Indolyl)-1-phenylethanone
SMILES: O=C(C1=CC=CC=C1)CC(N2)=CC3=C2C=CC=C3
Tpsa: 32.86
Logp: 3.5933
H Acceptors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
2-(2-Indolyl)-1-phenylethanone
SMILES:
O=C(C1=CC=CC=C1)CC(N2)=CC3=C2C=CC=C3
Tpsa:
32.86
Logp:
3.5933
H Acceptors:
1
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: C₂₁H₂₈N₂
Molecular Weight: 308.46
Synonyms: None
SMILES: NC1=CC(C(CCCC)(CCCC)C2=C3C=CC(N)=C2)=C3C=C1
Tpsa: 52.04
Logp: 5.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂
Molecular Weight:
308.46
Synonyms:
None
SMILES:
NC1=CC(C(CCCC)(CCCC)C2=C3C=CC(N)=C2)=C3C=C1
Tpsa:
52.04
Logp:
5.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Methyl b-oxo-1-Cbz-4-piperidinepropanate
SMILES: COC(=O)CC(=O)C1CCN(C(=O)OCC2=CC=CC=C2)CC1
Tpsa: 72.91
Logp: 2.1674
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Methyl b-oxo-1-Cbz-4-piperidinepropanate
SMILES:
COC(=O)CC(=O)C1CCN(C(=O)OCC2=CC=CC=C2)CC1
Tpsa:
72.91
Logp:
2.1674
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: Methyl b-oxo-1-Cbz-2-pyrrolidinepropanate
SMILES: COC(=O)CC(=O)C1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 1.9198
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
Methyl b-oxo-1-Cbz-2-pyrrolidinepropanate
SMILES:
COC(=O)CC(=O)C1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
1.9198
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5