CS-0547964
2-(5-Butyl-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 95460-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547964-1g | In Stock | ₹ 77,431.80 |
| 2.5g | CS-0547964-2.5g | In Stock | ₹ 1,60,253.88 |
| 5g | CS-0547964-5g | In Stock | ₹ 2,02,862.76 |
| 10g | CS-0547964-10g | In Stock | ₹ 2,55,139.92 |
CS-0547964 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa
53.09
Logp
3.44602
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95460-73-4 | 2-(5-Butyl-2-methyl-1H-indol-3-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa: 53.09
Logp: 3.44602
H Acceptors: 1
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa:
53.09
Logp:
3.44602
H Acceptors:
1
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa: 54.12
Logp: 2.869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa:
54.12
Logp:
2.869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CN=CC=C2
Tpsa: 80.76
Logp: 0.9723
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CN=CC=C2
Tpsa:
80.76
Logp:
0.9723
H Acceptors:
5
H Donors:
1
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: C₁₀H₉NaO₅S
Molecular Weight: 264.23
Synonyms: Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa: 83.5
Logp: -2.2191
H Acceptors: 5
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:
C₁₀H₉NaO₅S
Molecular Weight:
264.23
Synonyms:
Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa:
83.5
Logp:
-2.2191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3