CS-0252659
2-(1-Ethyl-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 58690-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0252659-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0252659-1g | In Stock | ₹ 34,566.24 |
| 5g | CS-0252659-5g | In Stock | ₹ 1,03,014.24 |
CS-0252659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
N-Ethyl-indol-essigsaeure-(3)
SMILES
O=C(O)CC1=CN(CC)C2=C1C=CC=C2
Tpsa
42.23
Logp
2.2883
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58690-18-9 | 2-(1-Ethyl-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 15,999.72 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: N-Ethyl-indol-essigsaeure-(3)
SMILES: O=C(O)CC1=CN(CC)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.2883
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
N-Ethyl-indol-essigsaeure-(3)
SMILES:
O=C(O)CC1=CN(CC)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.2883
H Acceptors:
2
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: 2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride
SMILES: NCCN1CCCC2CCCCC12.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride
SMILES:
NCCN1CCCC2CCCCC12.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4433
H Acceptors:
2
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-Furanpropanoic acid,hydrazide
SMILES: NNC(CCC1=CC=CO1)=O
Tpsa: 68.26
Logp: 0.2021
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-Furanpropanoic acid,hydrazide
SMILES:
NNC(CCC1=CC=CO1)=O
Tpsa:
68.26
Logp:
0.2021
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2N1CCN.[H]Cl
Tpsa: 55.56
Logp: 0.7925
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2N1CCN.[H]Cl
Tpsa:
55.56
Logp:
0.7925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2