CS-0053400
(2S,6S)-1,2,6-Trimethylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2126143-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053400-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0053400-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0053400-1g | In Stock | ₹ 44,833.44 |
| 5g | CS-0053400-5g | In Stock | ₹ 1,60,082.76 |
CS-0053400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
Cl.Cl.C[C@H]1CNC[C@H](C)N1C
Tpsa
15.27
Logp
1.142
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2S6S)-126-Trimethylpiperazine dihydrochloride / 100mg / 572274701 / CS-0053400 / 0.000 / 2126143-60-8 / MFCD28893264 / 201.140 / C7H18Cl2N2 | eMolecules | ₹ 17,002.48 | |
 | 2126143-60-8 | (2S,6S)-1,2,6-Trimethylpiperazine dihydrochloride | A2B Chem | ₹ 8,128.20 - ₹ 1,12,083.60 |
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.C[C@H]1CNC[C@H](C)N1C
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.C[C@H]1CNC[C@H](C)N1C
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS₂
Molecular Weight: 228.33
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES: N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa: 55.12
Logp: 0.9795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS₂
Molecular Weight:
228.33
Synonyms:
(2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES:
N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa:
55.12
Logp:
0.9795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: D-threo-Hexonic acid, 2,6-anhydro-3,4,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
D-threo-Hexonic acid, 2,6-anhydro-3,4,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1