CS-0150965
Z-Trp-OMe
Manufacturer: ChemScene
CAS Number: 2717-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0150965-100g | In Stock | ₹ 15,575.00 |
| 500g | CS-0150965-500g | In Stock | ₹ 59,897.00 |
CS-0150965 - 100g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
MFCD06658545
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₄
Molecular Weight
352.38
Synonyms
(S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate
SMILES
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC3=CC=CC=C23)=O
Tpsa
80.42
Logp
3.1784
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2717-76-2 | Z-Trp-ome | A2B Chem | ₹ 890.00 - ₹ 17,177.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: (S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC3=CC=CC=C23)=O
Tpsa: 80.42
Logp: 3.1784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06658545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
(S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CNC3=CC=CC=C23)=O
Tpsa:
80.42
Logp:
3.1784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00038784
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: (S)-methyl 2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
SMILES: COC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(O)C=C2)=O
Tpsa: 84.86
Logp: 2.4027
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00038784
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
(S)-methyl 2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(O)C=C2)=O
Tpsa:
84.86
Logp:
2.4027
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00235873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: N2-Benzoyl-L-Lysine Methyl Ester Monohydrochloride
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CCCCN)=O.Cl
Tpsa: 81.42
Logp: 1.5088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00235873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
N2-Benzoyl-L-Lysine Methyl Ester Monohydrochloride
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCCN)=O.Cl
Tpsa:
81.42
Logp:
1.5088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00153447
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClN₂O₄
Molecular Weight: 418.91
Synonyms: N'-Fmoc-L-lysine methyl ester hydrochloride
SMILES: COC([C@@H](N)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O.Cl
Tpsa: 90.65
Logp: 3.6175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00153447
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₂O₄
Molecular Weight:
418.91
Synonyms:
N'-Fmoc-L-lysine methyl ester hydrochloride
SMILES:
COC([C@@H](N)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O.Cl
Tpsa:
90.65
Logp:
3.6175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8