CS-0513047
2-Amino-1-(4-hydroxypiperidin-1-yl)-2-(((R)-1-(4-hydroxypiperidin-1-yl)-1-oxobutan-2-yl)amino)butan-1-one
Manufacturer: ChemScene
CAS Number: 1568207-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513047-5g | In Stock | ₹ 2,08,338.60 |
CS-0513047 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
MFCD21305995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄N₄O₄
Molecular Weight
370.49
Synonyms
(2R)-2-Amino-1-(4-hydroxypiperidin-1-yl)butan-1-one
SMILES
CC[C@@H](NC(CC)(N)C(N1CCC(O)CC1)=O)C(N2CCC(O)CC2)=O
Tpsa
119.13
Logp
-0.6138
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1568207-45-3 | (2R)-2-Amino-1-(4-hydroxypiperidin-1-yl)butan-1-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD21305995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₄O₄
Molecular Weight: 370.49
Synonyms: (2R)-2-Amino-1-(4-hydroxypiperidin-1-yl)butan-1-one
SMILES: CC[C@@H](NC(CC)(N)C(N1CCC(O)CC1)=O)C(N2CCC(O)CC2)=O
Tpsa: 119.13
Logp: -0.6138
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21305995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₄O₄
Molecular Weight:
370.49
Synonyms:
(2R)-2-Amino-1-(4-hydroxypiperidin-1-yl)butan-1-one
SMILES:
CC[C@@H](NC(CC)(N)C(N1CCC(O)CC1)=O)C(N2CCC(O)CC2)=O
Tpsa:
119.13
Logp:
-0.6138
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: C[C@H](C1=CC=C(Cl)C(Br)=C1)O
Tpsa: 20.23
Logp: 3.1558
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(Cl)C(Br)=C1)O
Tpsa:
20.23
Logp:
3.1558
H Acceptors:
1
H Donors:
1
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C([C@@H]1N(S(=O)(C(C)C)=O)CCCC1)O
Tpsa: 74.68
Logp: 0.6637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C([C@@H]1N(S(=O)(C(C)C)=O)CCCC1)O
Tpsa:
74.68
Logp:
0.6637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00460120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NOS
Molecular Weight: 201.24
Synonyms: 2-(Furan-2-yl)-1,3-benzothiazole
SMILES: C1(C2=CC=CO2)=NC3=CC=CC=C3S1
Tpsa: 26.03
Logp: 3.5563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NOS
Molecular Weight:
201.24
Synonyms:
2-(Furan-2-yl)-1,3-benzothiazole
SMILES:
C1(C2=CC=CO2)=NC3=CC=CC=C3S1
Tpsa:
26.03
Logp:
3.5563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1