CS-0054951
(S)-1,3-Dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 1152367-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054951-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0054951-1g | In Stock | ₹ 5,818.08 |
| 2.5g | CS-0054951-2.5g | In Stock | ₹ 10,267.20 |
| 5g | CS-0054951-5g | In Stock | ₹ 17,710.92 |
| 25g | CS-0054951-25g | In Stock | ₹ 65,710.08 |
CS-0054951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD11114436
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
(3S)-1,3-diMethylpiperazine
SMILES
C[C@H]1CN(C)CCN1
Tpsa
15.27
Logp
-0.0901
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152367-80-0 | (3S)-1,3-Dimethylpiperazine | A2B Chem | ₹ 3,165.72 - ₹ 1,72,061.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11114436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (3S)-1,3-diMethylpiperazine
SMILES: C[C@H]1CN(C)CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11114436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(3S)-1,3-diMethylpiperazine
SMILES:
C[C@H]1CN(C)CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18374593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (3AR,6aR)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18374593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(3AR,6aR)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
SMILES: O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 2.8743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
SMILES:
O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
2.8743
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES: O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7088
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES:
O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0