CS-W008029
H-Lys(Z)-OtBu.HCl
Manufacturer: ChemScene
CAS Number: 5978-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008029-5g | In Stock | ₹ 712.00 |
| 10g | CS-W008029-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W008029-25g | In Stock | ₹ 2,848.00 |
| 50g | CS-W008029-50g | In Stock | ₹ 5,696.00 |
| 100g | CS-W008029-100g | In Stock | ₹ 11,303.00 |
| 500g | CS-W008029-500g | In Stock | ₹ 56,426.00 |
| 1kg | CS-W008029-1kg | In Stock | ₹ 1,05,376.00 |
CS-W008029 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00038898
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉ClN₂O₄
Molecular Weight
372.89
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O.Cl
Tpsa
90.65
Logp
3.1739
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Ne-Z-L-lysine tert-butyl ester hydrochloride | 5978-22-3 | MFCD00038898 | 5G | Chem-Impex International, Inc. | ₹ 15,219.89 | |
 | 5978-22-3 | H-Lys(z)-OtBu HCl | A2B Chem | ₹ 445.00 - ₹ 41,207.00 |
Related Products
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: MFCD00038898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₄
Molecular Weight: 372.89
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 90.65
Logp: 3.1739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₄
Molecular Weight:
372.89
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
90.65
Logp:
3.1739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00047846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 4-12-00-03238 (Beilstein Handbook Reference)
SMILES: NC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 26.02
Logp: 2.9358
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
4-12-00-03238 (Beilstein Handbook Reference)
SMILES:
NC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
26.02
Logp:
2.9358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00033899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: NSC 80180
SMILES: O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.60142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00033899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
NSC 80180
SMILES:
O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.60142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130084
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrS
Molecular Weight: 177.06
Synonyms: 3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES: CC1=CSC=C1Br
Tpsa: 0
Logp: 2.81902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00130084
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrS
Molecular Weight:
177.06
Synonyms:
3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES:
CC1=CSC=C1Br
Tpsa:
0
Logp:
2.81902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0