CS-0142884
Methyl (S)-4-amino-5-(4-methylpiperazin-1-yl)-5-oxopentanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1990505-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142884-1g | In Stock | ₹ 81,538.68 |
CS-0142884 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃Cl₂N₃O₃
Molecular Weight
316.22
Synonyms
None
SMILES
N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl
Tpsa
75.87
Logp
-0.1155
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1990505-77-5 | Methyl (S)-4-amino-5-(4-methylpiperazin-1-yl)-5-oxopentanoate dihydrochloride | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₁H₂₃Cl₂N₃O₃
Molecular Weight: 316.22
Synonyms: None
SMILES: N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl
Tpsa: 75.87
Logp: -0.1155
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O₃
Molecular Weight:
316.22
Synonyms:
None
SMILES:
N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl
Tpsa:
75.87
Logp:
-0.1155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: SC1=C2C(CCC2)=CC(O)=C1
Tpsa: 20.23
Logp: 2.1696
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
SC1=C2C(CCC2)=CC(O)=C1
Tpsa:
20.23
Logp:
2.1696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18391951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-(3-Bromo-5-methoxy-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC(OC)=CC(Br)=C1
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18391951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-(3-Bromo-5-methoxy-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC(OC)=CC(Br)=C1
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: COC1=CC2=C(C(Br)=C1)CCC2
Tpsa: 9.23
Logp: 2.9464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
COC1=CC2=C(C(Br)=C1)CCC2
Tpsa:
9.23
Logp:
2.9464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1