CS-0336478
3-(1H-indol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 21017-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0336478-2.5g | In Stock | ₹ 95,998.32 |
| 5g | CS-0336478-5g | In Stock | ₹ 1,41,858.48 |
| 10g | CS-0336478-10g | In Stock | ₹ 2,10,306.48 |
CS-0336478 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
1H-Indole-1-propionamide
SMILES
NC(CCN1C=CC2=CC=CC=C21)=O
Tpsa
48.02
Logp
1.5167
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21017-50-5 | 1H-Indole-1-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-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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1H-Indole-1-propionamide
SMILES: NC(CCN1C=CC2=CC=CC=C21)=O
Tpsa: 48.02
Logp: 1.5167
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1H-Indole-1-propionamide
SMILES:
NC(CCN1C=CC2=CC=CC=C21)=O
Tpsa:
48.02
Logp:
1.5167
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: CC1=NN=C(C2=CC=CS2)O1
Tpsa: 38.92
Logp: 2.10652
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=CS2)O1
Tpsa:
38.92
Logp:
2.10652
H Acceptors:
4
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: C₉H₆N₂O₃S₂
Molecular Weight: 254.29
Synonyms: 3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S
Tpsa: 63.45
Logp: 1.9595
H Acceptors: 5
H Donors: 0
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:
C₉H₆N₂O₃S₂
Molecular Weight:
254.29
Synonyms:
3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S
Tpsa:
63.45
Logp:
1.9595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2