CS-0316458
Ethyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 154170-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316458-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0316458-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0316458-1g | In Stock | ₹ 35,336.28 |
CS-0316458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FN₂O₂
Molecular Weight
250.27
Synonyms
Ethyl 5-fluorotryptophanate
SMILES
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)F)N
Tpsa
68.11
Logp
1.7399
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-3-(5-fluoro-1h-indol-3-yl)propanoate | 154170-01-1 | MFCD09921638 | 1g | eMolecules | ₹ 45,789.15 | |
 | 154170-01-1 | Ethyl 2-amino-3-(5-fluoro-1h-indol-3-yl)propanoate | A2B Chem | ₹ 7,614.84 - ₹ 1,70,264.40 |
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-P330-P362+P364-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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: Ethyl 5-fluorotryptophanate
SMILES: CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)F)N
Tpsa: 68.11
Logp: 1.7399
H Acceptors: 3
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
Ethyl 5-fluorotryptophanate
SMILES:
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)F)N
Tpsa:
68.11
Logp:
1.7399
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: 2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa: 76.11
Logp: 3.19898
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa:
76.11
Logp:
3.19898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-Butyl N-cyclopentylcarbamate
SMILES: CC(C)(OC(NC1CCCC1)=O)C
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-Butyl N-cyclopentylcarbamate
SMILES:
CC(C)(OC(NC1CCCC1)=O)C
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Albb-005114
SMILES: CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa: 42.23
Logp: 2.83832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Albb-005114
SMILES:
CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa:
42.23
Logp:
2.83832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1