CS-0521409
(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1919524-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0521409-25g | In Stock | ₹ 1,44,339.72 |
CS-0521409 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,44,339.72
GST (18%): ₹ 25,981.15
Total Price: ₹ 1,70,320.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(O)CCCNC([C@H](N)CC1=CNC2=C1C=CC=C2)=O
Tpsa
108.21
Logp
1.0187
H Acceptors
3
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1919524-17-6 | (R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid | A2B Chem | -- |
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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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(O)CCCNC([C@H](N)CC1=CNC2=C1C=CC=C2)=O
Tpsa: 108.21
Logp: 1.0187
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(O)CCCNC([C@H](N)CC1=CNC2=C1C=CC=C2)=O
Tpsa:
108.21
Logp:
1.0187
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: 1-methanesulfinyl-2-nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1S(C)=O)[O-]
Tpsa: 60.21
Logp: 1.3322
H Acceptors: 3
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
1-methanesulfinyl-2-nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1S(C)=O)[O-]
Tpsa:
60.21
Logp:
1.3322
H Acceptors:
3
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: C₁₆H₈Br₂N₂O₂
Molecular Weight: 420.05
Synonyms: 6,6-Dibromoindigo
SMILES: O=C1C(NC2=C1C=CC(Br)=C2)=C3NC4=C(C=CC(Br)=C4)C3=O
Tpsa: 58.2
Logp: 4.3398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂N₂O₂
Molecular Weight:
420.05
Synonyms:
6,6-Dibromoindigo
SMILES:
O=C1C(NC2=C1C=CC(Br)=C2)=C3NC4=C(C=CC(Br)=C4)C3=O
Tpsa:
58.2
Logp:
4.3398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00458710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-(4-Chlorobenzoyl)morpholine
SMILES: O=C(C1=CC=C(Cl)C=C1)N2CCOCC2
Tpsa: 29.54
Logp: 1.8124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-(4-Chlorobenzoyl)morpholine
SMILES:
O=C(C1=CC=C(Cl)C=C1)N2CCOCC2
Tpsa:
29.54
Logp:
1.8124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1