CS-0333439
N-(2-(1H-indol-3-yl)ethyl)acrylamide
Manufacturer: ChemScene
CAS Number: 25681-32-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333439-500mg | In Stock | ₹ 1,57,002.60 |
CS-0333439 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
C=CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa
44.89
Logp
2.0126
H Acceptors
1
H Donors
2
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C=CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 44.89
Logp: 2.0126
H Acceptors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C=CC(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
44.89
Logp:
2.0126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa: 68.01
Logp: 2.8223
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
Indolo[2,3-b]quinoxalin-6-yl-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O
Tpsa:
68.01
Logp:
2.8223
H Acceptors:
4
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES: C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa: 3.24
Logp: 2.524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
Piperidine, 1-(3-phenyl-2-propynyl)-
SMILES:
C1(C#CCN2CCCCC2)=CC=CC=C1
Tpsa:
3.24
Logp:
2.524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₆
Molecular Weight: 237.17
Synonyms: 7-Methoxy-5-nitro-1-benzofuran-2-carboxylic acid
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O)O2
Tpsa: 102.81
Logp: 2.0478
H Acceptors: 5
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:
C₁₀H₇NO₆
Molecular Weight:
237.17
Synonyms:
7-Methoxy-5-nitro-1-benzofuran-2-carboxylic acid
SMILES:
COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O)O2
Tpsa:
102.81
Logp:
2.0478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3