CS-0338656
2-Amino-N-ethyl-3-(1H-indol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1214832-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338656-5g | In Stock | ₹ 1,36,971.00 |
CS-0338656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,971.00
GST (18%): ₹ 24,654.78
Total Price: ₹ 1,61,625.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES
CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa
70.91
Logp
1.1738
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214832-52-6 | 2-Amino-N-ethyl-3-(1H-indol-3-yl)propanamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES: CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa: 70.91
Logp: 1.1738
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES:
CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa:
70.91
Logp:
1.1738
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: N~1~-(2-fluoro-4-methylphenyl)alaninamide hydrochloride
SMILES: CC1=CC(F)=C(NC(C(N)C)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.84162
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
N~1~-(2-fluoro-4-methylphenyl)alaninamide hydrochloride
SMILES:
CC1=CC(F)=C(NC(C(N)C)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.84162
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[Ethyl(methyl)amino]butanoic acid
SMILES: CCC(C(=O)O)N(C)CC
Tpsa: 40.54
Logp: 0.8013
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[Ethyl(methyl)amino]butanoic acid
SMILES:
CCC(C(=O)O)N(C)CC
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03795418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂NNaO₃S
Molecular Weight: 381.02
Synonyms: None
SMILES: CC1(C)C(C(=O)[O-])N2C(=O)C(C2S1)(Br)Br.[Na+]
Tpsa: 60.44
Logp: -2.7113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03795418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂NNaO₃S
Molecular Weight:
381.02
Synonyms:
None
SMILES:
CC1(C)C(C(=O)[O-])N2C(=O)C(C2S1)(Br)Br.[Na+]
Tpsa:
60.44
Logp:
-2.7113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1