CS-M0208
(S)-ethyl 3-(4-aminophenyl)-2-(tert-butoxycarbonylamino)propanoate
Manufacturer: ChemScene
CAS Number: 67630-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0208-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-M0208-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-M0208-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-M0208-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-M0208-10g | In Stock | ₹ 24,042.36 |
| 25g | CS-M0208-25g | In Stock | ₹ 48,084.72 |
CS-M0208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
95%
MDL No
MFCD18207036
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O
Tpsa
90.65
Logp
2.2677
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67630-01-7 | (S)-Ethyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate | A2B Chem | ₹ 1,197.84 - ₹ 16,513.08 |
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
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Purity: 95%
MDL No: MFCD18207036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O
Tpsa: 90.65
Logp: 2.2677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O
Tpsa:
90.65
Logp:
2.2677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
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