CS-0454373
1-(2,4-Dichlorobenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 6270-11-7
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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
C₁₁H₁₆Cl₄N₂
Molecular Weight
318.07
Synonyms
1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES
C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa
15.27
Logp
3.2422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6270-11-7 | 1-(2,4-Dichlorobenzyl)piperazine dihydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆Cl₄N₂
Molecular Weight: 318.07
Synonyms: 1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES: C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.2422
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆Cl₄N₂
Molecular Weight:
318.07
Synonyms:
1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES:
C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.2422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES: CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa: 91.51
Logp: 0.6886
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES:
CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa:
91.51
Logp:
0.6886
H Acceptors:
7
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.994
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.994
H Acceptors:
3
H Donors:
0
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
SMILES: C1C2C(C3C4C(C2O3)O4)C(=O)O1
Tpsa: 48.06
Logp: -0.676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
SMILES:
C1C2C(C3C4C(C2O3)O4)C(=O)O1
Tpsa:
48.06
Logp:
-0.676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0