CS-M0209
(S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(tert-butoxycarbonylamino)propanoate
Manufacturer: ChemScene
CAS Number: 369648-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0209-25mg | In Stock | ₹ 80,768.64 |
CS-M0209 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₄O₄
Molecular Weight
436.50
Synonyms
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(2,7-naphthyridin-1-ylamino)-, ethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23
Tpsa
102.44
Logp
4.3723
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369648-62-4 | (S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(tert-butoxycarbonylamino)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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₄O₄
Molecular Weight: 436.50
Synonyms: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(2,7-naphthyridin-1-ylamino)-, ethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23
Tpsa: 102.44
Logp: 4.3723
H Acceptors: 7
H Donors: 2
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:
C₂₄H₂₈N₄O₄
Molecular Weight:
436.50
Synonyms:
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(2,7-naphthyridin-1-ylamino)-, ethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23
Tpsa:
102.44
Logp:
4.3723
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
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