CS-0327082
1-(4-Iodobenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 523981-01-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂
Molecular Weight
302.15
Synonyms
1-[(4-iodophenyl)methyl]piperazine
SMILES
IC1=CC=C(CN2CCNCC2)C=C1
Tpsa
15.27
Logp
1.6964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523981-01-3 | 1-(4-IODOBENZYL)PIPERAZINE | A2B Chem | ₹ 6,930.36 - ₹ 11,550.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂
Molecular Weight: 302.15
Synonyms: 1-[(4-iodophenyl)methyl]piperazine
SMILES: IC1=CC=C(CN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 1.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂
Molecular Weight:
302.15
Synonyms:
1-[(4-iodophenyl)methyl]piperazine
SMILES:
IC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
1.6964
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: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: IVK/0049223
SMILES: COC1=C(C=CC(=C1)CN2CCNCC2)OCC3=CC=CC=C3
Tpsa: 33.73
Logp: 2.6794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
IVK/0049223
SMILES:
COC1=C(C=CC(=C1)CN2CCNCC2)OCC3=CC=CC=C3
Tpsa:
33.73
Logp:
2.6794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: methyl 2-[2-(4-nitrophenyl)-3-oxo-1H-pyrazol-5-yl]acetate
SMILES: COC(=O)CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)O
Tpsa: 107.49
Logp: 1.2016
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
methyl 2-[2-(4-nitrophenyl)-3-oxo-1H-pyrazol-5-yl]acetate
SMILES:
COC(=O)CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)O
Tpsa:
107.49
Logp:
1.2016
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC(OCCN)=CC=C1)=O)C
Tpsa: 73.58
Logp: 2.3711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC(OCCN)=CC=C1)=O)C
Tpsa:
73.58
Logp:
2.3711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4