CS-0238098
4-(1h-Indol-3-yl)butanamide
Manufacturer: ChemScene
CAS Number: 6245-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238098-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0238098-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0238098-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0238098-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0238098-1g | In Stock | ₹ 50,309.28 |
CS-0238098 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
1H-Indole-3-butanamide
SMILES
NC(CCCC1=CNC2=C1C=CC=C2)=O
Tpsa
58.88
Logp
1.9759
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-Indol-3-yl)butanamide | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 6245-91-6 | 4-(1H-Indol-3-yl)butanamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1H-Indole-3-butanamide
SMILES: NC(CCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 58.88
Logp: 1.9759
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1H-Indole-3-butanamide
SMILES:
NC(CCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
58.88
Logp:
1.9759
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: [4-(Acetyloxy)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(OC(C)=O)C=C1
Tpsa: 63.6
Logp: 1.239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
[4-(Acetyloxy)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(OC(C)=O)C=C1
Tpsa:
63.6
Logp:
1.239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(O)CN1C(C)=NC2=CC(F)=C(F)C=C21
Tpsa: 55.12
Logp: 1.70752
H Acceptors: 3
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(O)CN1C(C)=NC2=CC(F)=C(F)C=C21
Tpsa:
55.12
Logp:
1.70752
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1OC2(CCOCC2)CNC1
Tpsa: 30.49
Logp: 0.5439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1OC2(CCOCC2)CNC1
Tpsa:
30.49
Logp:
0.5439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0