CS-0169393

Z-LYS-SBZL monohydrochloride

Manufacturer: ChemScene

CAS Number: 69861-89-8

Select a Size

Pack Size SKU Availability Price
5mg CS-0169393-5mg In Stock ₹ 4,278.00
10mg CS-0169393-10mg In Stock ₹ 6,844.80

CS-0169393 - 5mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00058089

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇ClN₂O₃S

Molecular Weight

422.97

Synonyms

α-N-Carbobenzoxy-L-lysine thiobenzyl ester (monohydrochloride)

SMILES

O=C(SCC1=CC=CC=C1)[C@H](CCCCN)NC(OCC2=CC=CC=C2)=O.Cl[H]

Tpsa

81.42

Logp

4.2922

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-179-3526
Sigma Aldrich Fine Chemicals Biosciences Z-L-Lys-SBzl hydrochloride | 69861-89-8 | MFCD00058089 | 25mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,608.25
50-179-3525
Sigma Aldrich Fine Chemicals Biosciences Z-L-Lys-SBzl hydrochloride | 69861-89-8 | MFCD00058089 | 100mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 43,738.27
C3647
Z-L-Lys-SBzl hydrochloride
Sigma Aldrich ₹ 15,479.75 - ₹ 39,771.05
C3647
Z-L-Lys-SBzl hydrochloride
Sigma Aldrich ₹ 15,479.75 - ₹ 39,771.05
AH14897
69861-89-8 | (S)-S-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanethioate hydrochloride
A2B Chem ₹ 7,871.52 - ₹ 48,854.76

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169393

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Purity:
98%

MDL No:
MFCD00058089

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₇ClN₂O₃S

Molecular Weight:
422.97

Synonyms:
α-N-Carbobenzoxy-L-lysine thiobenzyl ester (monohydrochloride)

SMILES:
O=C(SCC1=CC=CC=C1)[C@H](CCCCN)NC(OCC2=CC=CC=C2)=O.Cl[H]

Tpsa:
81.42

Logp:
4.2922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0169398

--


Purity:
98%

MDL No:
MFCD00463965

Storage:
4°C

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
4-bromo-1-methyl-3-nitro-pyrazole

SMILES:
O=[N+](C1=NN(C)C=C1Br)[O-]

Tpsa:
60.96

Logp:
1.0908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0169399

--


Purity:
98%

MDL No:
MFCD00216629

Storage:
4°C

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

Molecular Formula:
C₅H₁₁ClO₃

Molecular Weight:
154.59

Synonyms:
TRIMETHYL CHLORO-ORTHOACETATE

SMILES:
COC(OC)(OC)CCl

Tpsa:
27.69

Logp:
0.8182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169400

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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:
C₉H₆Cl₂N₄O

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=C2C(C=CC(Cl)=N2)=N1)=O

Tpsa:
67.77

Logp:
2.29

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1