CS-0169273
H-Lys(Me)-OH hydrochloride
Manufacturer: ChemScene
CAS Number: 7622-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169273-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0169273-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0169273-5g | In Stock | ₹ 1,01,388.60 |
CS-0169273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD00012621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂O₂
Molecular Weight
196.68
Synonyms
Methyl-L-lysine hydrochloride
SMILES
N[C@@H](CCCCNC)C(O)=O.[H]Cl
Tpsa
75.35
Logp
0.2098
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7622-29-9 | Epsilon-n-methyl-l-lysine HCl | A2B Chem | ₹ 6,588.12 - ₹ 69,389.16 |
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
Show Difference
Purity: 97%
MDL No: MFCD00012621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: Methyl-L-lysine hydrochloride
SMILES: N[C@@H](CCCCNC)C(O)=O.[H]Cl
Tpsa: 75.35
Logp: 0.2098
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00012621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
Methyl-L-lysine hydrochloride
SMILES:
N[C@@H](CCCCNC)C(O)=O.[H]Cl
Tpsa:
75.35
Logp:
0.2098
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270080
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄K₈O₃₅S₈
Molecular Weight: 1287.52
Synonyms: Sucrose octasulfate (potassium)
SMILES: O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00270080
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄K₈O₃₅S₈
Molecular Weight:
1287.52
Synonyms:
Sucrose octasulfate (potassium)
SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD00047070
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: CCCC1=CC=CO1
Tpsa: 13.14
Logp: 2.2321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00047070
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
CCCC1=CC=CO1
Tpsa:
13.14
Logp:
2.2321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2