CS-M0211
(S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(3-oxospiro[3.5]non-1-en-1-ylamino)propanoate
Manufacturer: ChemScene
CAS Number: 455264-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0211-25mg | In Stock | ₹ 75,036.12 |
CS-M0211 - 25mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀N₄O₃
Molecular Weight
470.56
Synonyms
L-Phenylalanine, 4-(2,7-naphthyridin-1-ylamino)-N-(3-oxospiro[3.5]non-1-en-1-yl)-, ethyl ester
SMILES
O=C1C=C(N[C@@H](CC2=CC=C(C=C2)NC3=NC=CC4=CC=NC=C34)C(OCC)=O)C51CCCCC5
Tpsa
93.21
Logp
4.8543
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455264-29-6 | (S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(3-oxospiro[3.5]non-1-en-1-ylamino)propanoate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₃
Molecular Weight: 470.56
Synonyms: L-Phenylalanine, 4-(2,7-naphthyridin-1-ylamino)-N-(3-oxospiro[3.5]non-1-en-1-yl)-, ethyl ester
SMILES: O=C1C=C(N[C@@H](CC2=CC=C(C=C2)NC3=NC=CC4=CC=NC=C34)C(OCC)=O)C51CCCCC5
Tpsa: 93.21
Logp: 4.8543
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₃
Molecular Weight:
470.56
Synonyms:
L-Phenylalanine, 4-(2,7-naphthyridin-1-ylamino)-N-(3-oxospiro[3.5]non-1-en-1-yl)-, ethyl ester
SMILES:
O=C1C=C(N[C@@H](CC2=CC=C(C=C2)NC3=NC=CC4=CC=NC=C34)C(OCC)=O)C51CCCCC5
Tpsa:
93.21
Logp:
4.8543
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 133-21-1 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol C10H14O
SMILES: OC(C1)C2C3C(C1C2)CC=C3
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
133-21-1 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol C10H14O
SMILES:
OC(C1)C2C3C(C1C2)CC=C3
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00090487
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzenepropanoic acid, 3-(trifluoromethyl)-
SMILES: O=C(O)CCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 2.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00090487
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzenepropanoic acid, 3-(trifluoromethyl)-
SMILES:
O=C(O)CCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
2.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18207041
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES: O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18207041
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
N-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
SMILES:
O=C(CCC1=CC=CC(C(F)(F)F)=C1)N[C@H](C)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5