CS-0342821
2-Piperazinemethanamine, 4-phenyl-, hydrochloride
Manufacturer: ChemScene
CAS Number: 2097068-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342821-1g | In Stock | ₹ 1,74,173.00 |
CS-0342821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀Cl₃N₃
Molecular Weight
300.66
Synonyms
C-(4-Phenyl-piperazin-2-yl)-methylamine trihydrochloride
SMILES
NCC1NCCN(C2=CC=CC=C2)C1.[H]Cl.[H]Cl.[H]Cl
Tpsa
41.29
Logp
1.6889
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097068-51-2 | C-(4-Phenyl-piperazin-2-yl)-methylaminetrihydrochloride | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₃N₃
Molecular Weight: 300.66
Synonyms: C-(4-Phenyl-piperazin-2-yl)-methylamine trihydrochloride
SMILES: NCC1NCCN(C2=CC=CC=C2)C1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 41.29
Logp: 1.6889
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀Cl₃N₃
Molecular Weight:
300.66
Synonyms:
C-(4-Phenyl-piperazin-2-yl)-methylamine trihydrochloride
SMILES:
NCC1NCCN(C2=CC=CC=C2)C1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
41.29
Logp:
1.6889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32642521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BF₂O₂
Molecular Weight: 204.02
Synonyms: None
SMILES: FC1(F)CC1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 2.4878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32642521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BF₂O₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
FC1(F)CC1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
2.4878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O₂S₂
Molecular Weight: 212.68
Synonyms: 2-Chloro-4-methylthiazole-5-sulfonamide
SMILES: CC1=C(SC(=N1)Cl)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.75232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂O₂S₂
Molecular Weight:
212.68
Synonyms:
2-Chloro-4-methylthiazole-5-sulfonamide
SMILES:
CC1=C(SC(=N1)Cl)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.75232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 5,6-dibromo-2,3-dihydro-1H-inden-2-ol
SMILES: C1C2=CC(=C(C=C2CC1O)Br)Br
Tpsa: 20.23
Logp: 2.6711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
5,6-dibromo-2,3-dihydro-1H-inden-2-ol
SMILES:
C1C2=CC(=C(C=C2CC1O)Br)Br
Tpsa:
20.23
Logp:
2.6711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0