CS-0098236
N6-[(2E)-1-Oxo-2-buten-1-yl]-L-lysine
Manufacturer: ChemScene
CAS Number: 1399861-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098236-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0098236-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0098236-5g | In Stock | ₹ 41,118.00 |
CS-0098236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD22381072
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa
92.42
Logp
0.2609
H Acceptors
3
H Donors
3
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD22381072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa: 92.42
Logp: 0.2609
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22381072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa:
92.42
Logp:
0.2609
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄
Molecular Weight: 191.57
Synonyms: N-SucciniMidyl 2-chloroacetate
SMILES: O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa: 63.68
Logp: -0.1676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄
Molecular Weight:
191.57
Synonyms:
N-SucciniMidyl 2-chloroacetate
SMILES:
O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa:
63.68
Logp:
-0.1676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09878828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES: O=C1OCC2CNCCN21.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
SMILES:
O=C1OCC2CNCCN21.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3H-Oxazolo[3,4-a]pyrazin-3-one, hexahydro
SMILES: O=C1OCC2CNCCN21
Tpsa: 41.57
Logp: -0.5896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3H-Oxazolo[3,4-a]pyrazin-3-one, hexahydro
SMILES:
O=C1OCC2CNCCN21
Tpsa:
41.57
Logp:
-0.5896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0