CS-0325852
3-(1-Ethyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 91957-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325852-5g | In Stock | ₹ 1,07,156.00 |
CS-0325852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
3-(1-Ethyl-1H-indol-3-yl)-propionic acid
SMILES
CCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa
42.23
Logp
2.6784
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91957-27-6 | 3-(1-Ethyl-1h-indol-3-yl)-propionic acid | A2B Chem | ₹ 27,857.00 - ₹ 91,225.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-(1-Ethyl-1H-indol-3-yl)-propionic acid
SMILES: CCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa: 42.23
Logp: 2.6784
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-(1-Ethyl-1H-indol-3-yl)-propionic acid
SMILES:
CCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa:
42.23
Logp:
2.6784
H Acceptors:
2
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: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: Ethyl (5-amino-2-chloro-4-fluorophenoxy)acetate
SMILES: CCOC(=O)COC1=CC(=C(C=C1Cl)F)N
Tpsa: 61.55
Logp: 2.0032
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:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
Ethyl (5-amino-2-chloro-4-fluorophenoxy)acetate
SMILES:
CCOC(=O)COC1=CC(=C(C=C1Cl)F)N
Tpsa:
61.55
Logp:
2.0032
H Acceptors:
4
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-PHENETHYL-PIPERAZINE
SMILES: C1=CC=C(C=C1)CCC2CNCCN2
Tpsa: 24.06
Logp: 1.1806
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-PHENETHYL-PIPERAZINE
SMILES:
C1=CC=C(C=C1)CCC2CNCCN2
Tpsa:
24.06
Logp:
1.1806
H Acceptors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: UKRORGSYN-BB BBV-044312
SMILES: CC1CCCN(C1)CC2=CC(=CC=C2)N
Tpsa: 29.26
Logp: 2.5007
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
UKRORGSYN-BB BBV-044312
SMILES:
CC1CCCN(C1)CC2=CC(=CC=C2)N
Tpsa:
29.26
Logp:
2.5007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2