CS-0154366
Z-Lys(Boc)-ONp
Manufacturer: ChemScene
CAS Number: 2212-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0154366-10g | In Stock | ₹ 53,731.68 |
CS-0154366 - 10g
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Purity
95%
MDL No
MFCD00076963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁N₃O₈
Molecular Weight
501.53
Synonyms
N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE 4-NITROPHENYL ESTER
SMILES
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C
Tpsa
146.1
Logp
4.4902
H Acceptors
8
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2212-69-3 | Z-Lys(Boc)-ONp | A2B Chem | ₹ 855.60 - ₹ 16,855.32 |
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
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Purity: 95%
MDL No: MFCD00076963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₈
Molecular Weight: 501.53
Synonyms: N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE 4-NITROPHENYL ESTER
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C
Tpsa: 146.1
Logp: 4.4902
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00076963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₈
Molecular Weight:
501.53
Synonyms:
N-ALPHA-BENZYLOXYCARBONYL-N-EPSILON-BOC-L-LYSINE 4-NITROPHENYL ESTER
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)=O)C
Tpsa:
146.1
Logp:
4.4902
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD18206247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES: CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa: 64.63
Logp: 1.4643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES:
CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00038268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES: CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00038268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES:
CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07371534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES: CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa: 38.33
Logp: 3.5778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES:
CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa:
38.33
Logp:
3.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3