CS-0158644
(R)-3-Benzyl-1-methyl-piperazine
Manufacturer: ChemScene
CAS Number: 1821818-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158644-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0158644-250mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0158644-1g | In Stock | ₹ 78,142.00 |
CS-0158644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
[C@@H]1(NCCN(C1)C)CC=2C=CC=CC2
Tpsa
15.27
Logp
1.1327
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-Benzyl-1-methyl-piperazine | 1821818-48-7 | MFCD28098136 | 5g | eMolecules | ₹ 2,45,821.56 | |
 | 1821818-48-7 | (R)-3-Benzyl-1-methylpiperazine | A2B Chem | ₹ 23,051.00 - ₹ 33,108.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: [C@@H]1(NCCN(C1)C)CC=2C=CC=CC2
Tpsa: 15.27
Logp: 1.1327
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
[C@@H]1(NCCN(C1)C)CC=2C=CC=CC2
Tpsa:
15.27
Logp:
1.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30609561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: (1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine
SMILES: [C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30609561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
(1S)-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine
SMILES:
[C@@H]1(CCC=2C=CC=C(C12)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053404
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈F₂O
Molecular Weight: 392.57
Synonyms: TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL
SMILES: [C@@H]1(CC[C@@H](CC1)CCCCC)[C@H]2CC[C@@H](CC2)C=3C(=C(C(=CC3)OCC)F)F
Tpsa: 9.23
Logp: 8.024
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD11053404
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈F₂O
Molecular Weight:
392.57
Synonyms:
TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL
SMILES:
[C@@H]1(CC[C@@H](CC1)CCCCC)[C@H]2CC[C@@H](CC2)C=3C(=C(C(=CC3)OCC)F)F
Tpsa:
9.23
Logp:
8.024
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08438964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaS)- (9CI)
SMILES: [C@@H](CC)(N)C=1C=CC(=CC1)F
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08438964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaS)- (9CI)
SMILES:
[C@@H](CC)(N)C=1C=CC(=CC1)F
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2