CS-0319300
2-(3-Acetyl-1H-indol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 869949-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319300-5g | In Stock | ₹ 24,470.16 |
CS-0319300 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
2-(3-acetylindol-1-yl)butanoic acid
SMILES
CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa
59.3
Logp
2.8796
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869949-98-4 | 2-(3-acetyl-1H-indol-1-yl)butanoic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(3-acetylindol-1-yl)butanoic acid
SMILES: CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.8796
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(3-acetylindol-1-yl)butanoic acid
SMILES:
CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.8796
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.5941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.5941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 2.76632
H Acceptors: 4
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
2.76632
H Acceptors:
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa: 64.99
Logp: 1.6573
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa:
64.99
Logp:
1.6573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4