CS-0558398
Diethyl (2-(1H-indol-3-yl)-2-oxoethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 850231-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558398-5g | In Stock | ₹ 72,469.32 |
CS-0558398 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈NO₄P
Molecular Weight
295.27
Synonyms
Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa
68.39
Logp
3.6167
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850231-86-6 | Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate | A2B Chem | ₹ 31,486.08 |
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
Compare Similar Items
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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: C₁₄H₁₈NO₄P
Molecular Weight: 295.27
Synonyms: Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES: CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa: 68.39
Logp: 3.6167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈NO₄P
Molecular Weight:
295.27
Synonyms:
Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES:
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa:
68.39
Logp:
3.6167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](NCC)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NCC)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₈H₁₃N₃OS₂
Molecular Weight: 231.34
Synonyms: None
SMILES: NC1=NN=C(SCC2CCCCO2)S1
Tpsa: 61.03
Logp: 1.7815
H Acceptors: 6
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:
C₈H₁₃N₃OS₂
Molecular Weight:
231.34
Synonyms:
None
SMILES:
NC1=NN=C(SCC2CCCCO2)S1
Tpsa:
61.03
Logp:
1.7815
H Acceptors:
6
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa: 74.85
Logp: 1.63904
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa:
74.85
Logp:
1.63904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2