CS-0452543
1-(4-Chlorobenzyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 435342-11-3
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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
C₁₁H₁₆Cl₂N₂
Molecular Weight
247.16
Synonyms
1-(4-Chloro-benzyl)-piperazine hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl
Tpsa
15.27
Logp
2.167
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-11-3 | 1-(4-Chloro-benzyl)-piperazinehydrochloride | A2B Chem | ₹ 11,293.92 - ₹ 21,047.76 |
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: C₁₁H₁₆Cl₂N₂
Molecular Weight: 247.16
Synonyms: 1-(4-Chloro-benzyl)-piperazine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl
Tpsa: 15.27
Logp: 2.167
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:
C₁₁H₁₆Cl₂N₂
Molecular Weight:
247.16
Synonyms:
1-(4-Chloro-benzyl)-piperazine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl
Tpsa:
15.27
Logp:
2.167
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 6-Ethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa: 51.66
Logp: 2.2826
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
6-Ethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa:
51.66
Logp:
2.2826
H Acceptors:
5
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde
SMILES: CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O
Tpsa: 33.2
Logp: 3.26434
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde
SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O
Tpsa:
33.2
Logp:
3.26434
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: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: None
SMILES: CC(C1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.5503
H Acceptors: 3
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:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CC(C1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.5503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2