CS-0566757
3-(2-(Benzylamino)-2-oxoethyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 101731-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566757-1g | In Stock | ₹ 68,448.00 |
CS-0566757 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃
Molecular Weight
308.33
Synonyms
None
SMILES
O=C(C(N1)=C(CC(NCC2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa
82.19
Logp
2.725
H Acceptors
2
H Donors
3
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(C(N1)=C(CC(NCC2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa: 82.19
Logp: 2.725
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(C(N1)=C(CC(NCC2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa:
82.19
Logp:
2.725
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₉ClO₃
Molecular Weight: 222.71
Synonyms: None
SMILES: CCOC(CCCC[C@H](O)CCCl)=O
Tpsa: 46.53
Logp: 2.0997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClO₃
Molecular Weight:
222.71
Synonyms:
None
SMILES:
CCOC(CCCC[C@H](O)CCCl)=O
Tpsa:
46.53
Logp:
2.0997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09817789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-Furanmethanamine, α,5-dimethyl-, (αR)-
SMILES: C[C@H](C1=CC=C(C)O1)N
Tpsa: 39.16
Logp: 1.60772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09817789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-Furanmethanamine, α,5-dimethyl-, (αR)-
SMILES:
C[C@H](C1=CC=C(C)O1)N
Tpsa:
39.16
Logp:
1.60772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01075420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉D₁₆NO₂-
Molecular Weight: 186.33
Synonyms: 4-Oxo-Tempo-d<sub>16</sub>
SMILES: [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C1([2H])[2H])N([O-])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])C1=O
Tpsa: 43.37
Logp: 1.7063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉D₁₆NO₂-
Molecular Weight:
186.33
Synonyms:
4-Oxo-Tempo-d<sub>16</sub>
SMILES:
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C1([2H])[2H])N([O-])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])C1=O
Tpsa:
43.37
Logp:
1.7063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4