CS-1002846
Piperazine, 1-(2-chlorophenyl)-4-(3-chloropropyl)-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2247108-04-7
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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
C₁₃H₁₉Cl₃N₂
Molecular Weight
309.66
Synonyms
None
SMILES
Cl.ClC=1C=CC=CC1N2CCN(CC2)CCCCl
Tpsa
6.48
Logp
3.5127
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247108-04-7 | 1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | A2B Chem | ₹ 34,052.88 - ₹ 1,14,137.04 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₉Cl₃N₂
Molecular Weight: 309.66
Synonyms: None
SMILES: Cl.ClC=1C=CC=CC1N2CCN(CC2)CCCCl
Tpsa: 6.48
Logp: 3.5127
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉Cl₃N₂
Molecular Weight:
309.66
Synonyms:
None
SMILES:
Cl.ClC=1C=CC=CC1N2CCN(CC2)CCCCl
Tpsa:
6.48
Logp:
3.5127
H Acceptors:
2
H Donors:
0
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: C₂₆H₂₇ClN₂O₄
Molecular Weight: 466.96
Synonyms: None
SMILES: O=C1C=CC=2C=CC(OCCCCOC3=CC=C4C=CC(=NC4=C3)OCCCCCl)=CC2N1
Tpsa: 73.44
Logp: 5.7121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇ClN₂O₄
Molecular Weight:
466.96
Synonyms:
None
SMILES:
O=C1C=CC=2C=CC(OCCCCOC3=CC=C4C=CC(=NC4=C3)OCCCCCl)=CC2N1
Tpsa:
73.44
Logp:
5.7121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₂O₃
Molecular Weight: 284.30
Synonyms: None
SMILES: [C@@H](OC1CCCCO1)(C)[C@]2(CO2)C3=C(F)C=CC(F)=C3
Tpsa: 30.99
Logp: 3.122
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈F₂O₃
Molecular Weight:
284.30
Synonyms:
None
SMILES:
[C@@H](OC1CCCCO1)(C)[C@]2(CO2)C3=C(F)C=CC(F)=C3
Tpsa:
30.99
Logp:
3.122
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C1N=C(NN2C(=NC(=C12)C)C)C=3C=CC=CC3OCC
Tpsa: 72.28
Logp: 2.10014
H Acceptors: 5
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:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C1N=C(NN2C(=NC(=C12)C)C)C=3C=CC=CC3OCC
Tpsa:
72.28
Logp:
2.10014
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3