CS-0552544
2-Amino-3-(1H-indol-3-yl)-N-isopropylpropanamide
Manufacturer: ChemScene
CAS Number: 1214705-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552544-5g | In Stock | ₹ 1,23,976.44 |
CS-0552544 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
N-Isopropyltryptophanamide
SMILES
O=C(NC(C)C)C(N)CC1=CNC2=C1C=CC=C2
Tpsa
70.91
Logp
1.5623
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214705-97-1 | 2-Amino-3-(1H-indol-3-yl)-N-isopropylpropanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: N-Isopropyltryptophanamide
SMILES: O=C(NC(C)C)C(N)CC1=CNC2=C1C=CC=C2
Tpsa: 70.91
Logp: 1.5623
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
N-Isopropyltryptophanamide
SMILES:
O=C(NC(C)C)C(N)CC1=CNC2=C1C=CC=C2
Tpsa:
70.91
Logp:
1.5623
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-ETHYL-1-METHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID
SMILES: CCC1(C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2)C
Tpsa: 65.12
Logp: 2.392
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-ETHYL-1-METHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID
SMILES:
CCC1(C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2)C
Tpsa:
65.12
Logp:
2.392
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C(C12)C3C=CC2(O3)CN(C4CC4)C1=O)O
Tpsa: 66.84
Logp: 0.0154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C(C12)C3C=CC2(O3)CN(C4CC4)C1=O)O
Tpsa:
66.84
Logp:
0.0154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: trans-6-(2-Fluorophenyl)-N-(2-methoxyethyl)piperidin-2-one-5-carboxylic acid
SMILES: COCCN1[C@@H]([C@H](CCC1=O)C(=O)O)C2=CC=CC=C2F
Tpsa: 66.84
Logp: 1.8364
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
trans-6-(2-Fluorophenyl)-N-(2-methoxyethyl)piperidin-2-one-5-carboxylic acid
SMILES:
COCCN1[C@@H]([C@H](CCC1=O)C(=O)O)C2=CC=CC=C2F
Tpsa:
66.84
Logp:
1.8364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5