CS-0106915
Methyl (S)-3-(3-acetyl-4-hydroxyphenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 110774-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106915-1g | In Stock | ₹ 1,07,548.92 |
CS-0106915 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₆
Molecular Weight
371.38
Synonyms
3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester
SMILES
OC1=CC=C(C=C1C(C)=O)C[C@@H](C(OC)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
101.93
Logp
2.6053
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110774-03-3 | 3-Acetyl-N-[(phenylMethoxy)carbonyl]-L-tyrosine Methyl Ester | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆
Molecular Weight: 371.38
Synonyms: 3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester
SMILES: OC1=CC=C(C=C1C(C)=O)C[C@@H](C(OC)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 101.93
Logp: 2.6053
H Acceptors: 6
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:
C₂₀H₂₁NO₆
Molecular Weight:
371.38
Synonyms:
3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester
SMILES:
OC1=CC=C(C=C1C(C)=O)C[C@@H](C(OC)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
101.93
Logp:
2.6053
H Acceptors:
6
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O[C@@H]1CC2=C(C(N)=CC=C2)C1
Tpsa: 46.25
Logp: 0.7283
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O[C@@H]1CC2=C(C(N)=CC=C2)C1
Tpsa:
46.25
Logp:
0.7283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16606114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 4-Bromo-5-(trifluoromethyl)-2-pyridinamine
SMILES: NC1=NC=C(C(F)(F)F)C(Br)=C1
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD16606114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
4-Bromo-5-(trifluoromethyl)-2-pyridinamine
SMILES:
NC1=NC=C(C(F)(F)F)C(Br)=C1
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 2-Chloro-5-methylthieno[2,3-D]pyrimidin-4(3H)-one
SMILES: O=C1C(C(C)=CS2)=C2NC(Cl)=N1
Tpsa: 45.75
Logp: 1.94642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
2-Chloro-5-methylthieno[2,3-D]pyrimidin-4(3H)-one
SMILES:
O=C1C(C(C)=CS2)=C2NC(Cl)=N1
Tpsa:
45.75
Logp:
1.94642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0