CS-0150964

Z-Lys-OMe (hydrochloride)

Manufacturer: ChemScene

CAS Number: 26348-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0150964-1g In Stock ₹ 3,764.64
5g CS-0150964-5g In Stock ₹ 10,352.76
25g CS-0150964-25g In Stock ₹ 40,042.08

CS-0150964 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

95%

MDL No

MFCD00077025

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃ClN₂O₄

Molecular Weight

330.81

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C(OC)=O)CCCCN.Cl

Tpsa

90.65

Logp

2.0052

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0150964

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Purity:
95%

MDL No:
MFCD00077025

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃ClN₂O₄

Molecular Weight:
330.81

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(OC)=O)CCCCN.Cl

Tpsa:
90.65

Logp:
2.0052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0150965

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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

Img

ChemScene

CS-0150966

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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

Img

ChemScene

CS-0150967

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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