CS-0510592
3-(5-Methoxy-1H-indol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 54904-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510592-1g | In Stock | ₹ 72,802.00 |
| 5g | CS-0510592-5g | In Stock | ₹ 2,17,961.00 |
CS-0510592 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
3-(5-Methoxy-3-indolyl)propanamide
SMILES
O=C(N)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa
68.11
Logp
1.5944
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54904-32-4 | 3-(5-Methoxy-3-indolyl)propanamide | A2B Chem | -- |
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5-Methoxy-3-indolyl)propanamide
SMILES: O=C(N)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 68.11
Logp: 1.5944
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5-Methoxy-3-indolyl)propanamide
SMILES:
O=C(N)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
68.11
Logp:
1.5944
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone
SMILES: OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O
Tpsa: 37.3
Logp: 3.5801
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone
SMILES:
OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O
Tpsa:
37.3
Logp:
3.5801
H Acceptors:
2
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(OCC)CCNC(CN)=O
Tpsa: 81.42
Logp: -0.9855
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(OCC)CCNC(CN)=O
Tpsa:
81.42
Logp:
-0.9855
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: (2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C
Tpsa: 44.76
Logp: 1.8813
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
(2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C
Tpsa:
44.76
Logp:
1.8813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3