CS-0746611
2-(4-Phenylpiperazin-1-yl)ethanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1071670-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0746611-5g | In Stock | ₹ 89,153.52 |
CS-0746611 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClN₃
Molecular Weight
241.76
Synonyms
None
SMILES
Cl.NCCN1CCN(CC1)C1=CC=CC=C1
Tpsa
32.5
Logp
1.1891
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₀ClN₃
Molecular Weight: 241.76
Synonyms: None
SMILES: Cl.NCCN1CCN(CC1)C1=CC=CC=C1
Tpsa: 32.5
Logp: 1.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃
Molecular Weight:
241.76
Synonyms:
None
SMILES:
Cl.NCCN1CCN(CC1)C1=CC=CC=C1
Tpsa:
32.5
Logp:
1.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN₃O₅
Molecular Weight: 349.31
Synonyms: None
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa: 113.68
Logp: 0.0843
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN₃O₅
Molecular Weight:
349.31
Synonyms:
None
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa:
113.68
Logp:
0.0843
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅O₄
Molecular Weight: 341.32
Synonyms: None
SMILES: O[C@H]1CO[C@H]([C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Tpsa: 122.39
Logp: 0.3292
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₄
Molecular Weight:
341.32
Synonyms:
None
SMILES:
O[C@H]1CO[C@H]([C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Tpsa:
122.39
Logp:
0.3292
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₆
Molecular Weight: 361.35
Synonyms: None
SMILES: C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa: 133.91
Logp: -0.5028
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₆
Molecular Weight:
361.35
Synonyms:
None
SMILES:
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa:
133.91
Logp:
-0.5028
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4