CS-0053693
rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide
Manufacturer: ChemScene
CAS Number: 1148003-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053693-1g | In Stock | ₹ 1,30,207.00 |
CS-0053693 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,207.00
GST (18%): ₹ 23,437.26
Total Price: ₹ 1,53,644.26
Purity
98%
MDL No
MFCD20686875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES
O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa
58.36
Logp
-0.8461
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148003-52-4 | 2-[(2R,6S)-2,6-Dimethylpiperazin-1-yl]acetamide | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20686875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES: O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa: 58.36
Logp: -0.8461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20686875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES:
O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa:
58.36
Logp:
-0.8461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrIN₂O
Molecular Weight: 405.03
Synonyms: 10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES: CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa: 27.05
Logp: 3.61802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrIN₂O
Molecular Weight:
405.03
Synonyms:
10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES:
CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa:
27.05
Logp:
3.61802
H Acceptors:
3
H Donors:
0
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: C₇H₁₅Cl₂FN₂
Molecular Weight: 217.11
Synonyms: (S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride
SMILES: F[C@@H]1CN(C2CNC2)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.8456
H Acceptors: 2
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:
C₇H₁₅Cl₂FN₂
Molecular Weight:
217.11
Synonyms:
(S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride
SMILES:
F[C@@H]1CN(C2CNC2)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.8456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: CN(C1CNC1)C2CCOC2.Cl.Cl
Tpsa: 24.5
Logp: 0.1007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22581531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
CN(C1CNC1)C2CCOC2.Cl.Cl
Tpsa:
24.5
Logp:
0.1007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2