CS-0513161
(3R,6R)-3,6-bis(hydroxymethyl)piperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 15996-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513161-2.5g | In Stock | ₹ 1,29,851.00 |
| 5g | CS-0513161-5g | In Stock | ₹ 1,91,973.00 |
| 10g | CS-0513161-10g | In Stock | ₹ 2,84,444.00 |
CS-0513161 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,851.00
GST (18%): ₹ 23,373.18
Total Price: ₹ 1,53,224.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₄
Molecular Weight
174.15
Synonyms
2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)
SMILES
O=C([C@@H](CO)N1)N[C@H](CO)C1=O
Tpsa
98.66
Logp
-3.0458
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15996-17-5 | 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)
SMILES: O=C([C@@H](CO)N1)N[C@H](CO)C1=O
Tpsa: 98.66
Logp: -3.0458
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)
SMILES:
O=C([C@@H](CO)N1)N[C@H](CO)C1=O
Tpsa:
98.66
Logp:
-3.0458
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES: NC1=C(C)C(C(C)(C)C)=NN1
Tpsa: 54.7
Logp: 1.59782
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES:
NC1=C(C)C(C(C)(C)C)=NN1
Tpsa:
54.7
Logp:
1.59782
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine
SMILES: NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.4334
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine
SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.4334
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa: 43.37
Logp: 2.1238
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa:
43.37
Logp:
2.1238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4