CS-0722113
(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 127592-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722113-1g | In Stock | ₹ 95,586.00 |
CS-0722113 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,586.00
GST (18%): ₹ 17,205.48
Total Price: ₹ 1,12,791.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
None
SMILES
N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=CC=CC=C1
Tpsa
70.91
Logp
2.6764
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127592-76-1 | (S)-2-Amino-3-(1h-indol-3-yl)-n-phenylpropanamide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=CC=CC=C1
Tpsa: 70.91
Logp: 2.6764
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=CC=CC=C1
Tpsa:
70.91
Logp:
2.6764
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: C₁₃H₁₉NOS
Molecular Weight: 237.36
Synonyms: None
SMILES: CC(C)(C)[S@@](=O)N(CC=C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.1412
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉NOS
Molecular Weight:
237.36
Synonyms:
None
SMILES:
CC(C)(C)[S@@](=O)N(CC=C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.1412
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CN(C1=CC=CC=C1)[S@](=O)C(C)(C)C
Tpsa: 20.31
Logp: 2.585
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)[S@](=O)C(C)(C)C
Tpsa:
20.31
Logp:
2.585
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC1=CC=C(N[S@](=O)C(C)(C)C)C=C1
Tpsa: 29.1
Logp: 2.86912
H Acceptors: 1
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC1=CC=C(N[S@](=O)C(C)(C)C)C=C1
Tpsa:
29.1
Logp:
2.86912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2