CS-0162176
(R)-2-Ethyl-1-methylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1777817-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162176-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0162176-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0162176-1g | In Stock | ₹ 24,742.00 |
CS-0162176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD28893747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
CN1[C@H](CC)CNCC1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1777817-32-9 | (R)-2-Ethyl-1-methylpiperazine dihydrochloride | A2B Chem | ₹ 9,879.00 - ₹ 24,386.00 |
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: MFCD28893747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CN1[C@H](CC)CNCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28893747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CN1[C@H](CC)CNCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00674062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
SMILES: O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.3334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00674062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.3334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28969589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28969589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12757307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClF₃N
Molecular Weight: 253.69
Synonyms: (1R)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES: CC(C)[C@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12757307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClF₃N
Molecular Weight:
253.69
Synonyms:
(1R)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES:
CC(C)[C@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2