CS-0555925
4-((2-(5-Methoxy-1H-indol-3-yl)ethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 58714-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555925-5g | In Stock | ₹ 2,81,749.08 |
CS-0555925 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,749.08
GST (18%): ₹ 50,714.834
Total Price: ₹ 3,32,463.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
None
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa
91.42
Logp
1.7
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58714-14-0 | 4-((2-(5-Methoxy-1H-indol-3-yl)ethyl)amino)-4-oxobutanoic acid | 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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa: 91.42
Logp: 1.7
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa:
91.42
Logp:
1.7
H Acceptors:
3
H Donors:
3
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: C₁₃H₇Br₂IN₂O
Molecular Weight: 493.92
Synonyms: 4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES: NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa: 52.05
Logp: 5.2066
H Acceptors: 3
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:
C₁₃H₇Br₂IN₂O
Molecular Weight:
493.92
Synonyms:
4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa:
52.05
Logp:
5.2066
H Acceptors:
3
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: C₂₀H₁₆INO
Molecular Weight: 413.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa: 29.1
Logp: 5.0618
H Acceptors: 1
H Donors: 1
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:
C₂₀H₁₆INO
Molecular Weight:
413.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa:
29.1
Logp:
5.0618
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES: CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 68.54
Logp: 2.66982
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES:
CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
68.54
Logp:
2.66982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2