CS-0183803
(3S)-1,3-Dimethylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1152110-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183803-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0183803-5g | In Stock | ₹ 30,082.00 |
| 10g | CS-0183803-10g | In Stock | ₹ 51,976.00 |
CS-0183803 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
(S)-1,3-DiMethylpiperazine dihydrochloride
SMILES
N1(C[C@@H](NCC1)C)C.Cl.Cl
Tpsa
15.27
Logp
0.7535
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S)-13-dimethylpiperazinedihydrochloride / 25mg / 586149653 / PBSQ2021-5 / 0.000 / 1152110-30-9 / MFCD15474955 / 187.110 / C6H16Cl2N2 | eMolecules | ₹ 6,288.74 | |
 | 1152110-30-9 | (S)-1,3-Dimethylpiperazine dihydrochloride | A2B Chem | ₹ 6,230.00 - ₹ 36,045.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: (S)-1,3-DiMethylpiperazine dihydrochloride
SMILES: N1(C[C@@H](NCC1)C)C.Cl.Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
(S)-1,3-DiMethylpiperazine dihydrochloride
SMILES:
N1(C[C@@H](NCC1)C)C.Cl.Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 2-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}-2-methylpropanoic acid
SMILES: N1(CCC(CC1)C(C(=O)O)(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.7443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
2-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}-2-methylpropanoic acid
SMILES:
N1(CCC(CC1)C(C(=O)O)(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.7443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: N1C[C@@](CC1)(O)C.Cl
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
N1C[C@@](CC1)(O)C.Cl
Tpsa:
32.26
Logp:
0.1525
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: C₈H₁₁F₃N₂O₃
Molecular Weight: 240.18
Synonyms: (1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
SMILES: NC([C@@H]1C[C@H]2C[C@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa: 92.42
Logp: -0.1446
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁F₃N₂O₃
Molecular Weight:
240.18
Synonyms:
(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
SMILES:
NC([C@@H]1C[C@H]2C[C@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa:
92.42
Logp:
-0.1446
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1