CS-0461170
(S)-3-benzyl-1-methylpiperazine
Manufacturer: ChemScene
CAS Number: 898044-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461170-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0461170-250mg | In Stock | ₹ 20,705.52 |
CS-0461170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD20668831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
(3S)-3-Benzyl-1-methylpiperazine
SMILES
CN1CCN[C@@H](CC2=CC=CC=C2)C1
Tpsa
15.27
Logp
1.1327
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898044-42-3 | (S)-3-Benzyl-1-methyl-piperazine | A2B Chem | ₹ 12,577.32 - ₹ 22,416.72 |
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: 98%
MDL No: MFCD20668831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (3S)-3-Benzyl-1-methylpiperazine
SMILES: CN1CCN[C@@H](CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.1327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20668831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(3S)-3-Benzyl-1-methylpiperazine
SMILES:
CN1CCN[C@@H](CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.6052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.6052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅Cl₂IN₂O
Molecular Weight: 435.17
Synonyms: 1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride
SMILES: CC1=C(C(=CC(=C1)I)CN(C)CCCN(C)C)O.Cl.Cl
Tpsa: 26.71
Logp: 3.53232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅Cl₂IN₂O
Molecular Weight:
435.17
Synonyms:
1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride
SMILES:
CC1=C(C(=CC(=C1)I)CN(C)CCCN(C)C)O.Cl.Cl
Tpsa:
26.71
Logp:
3.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04115559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: 3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa: 87.66
Logp: 2.8013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa:
87.66
Logp:
2.8013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4