CS-0580799
1-(2-Iodobenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 523980-99-6
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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
C₁₁H₁₅IN₂
Molecular Weight
302.15
Synonyms
None
SMILES
C1CN(CCN1)CC2=CC=CC=C2I
Tpsa
15.27
Logp
1.6964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523980-99-6 | 1-(2-Iodobenzyl)piperazine; . | A2B Chem | -- |
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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: C₁₁H₁₅IN₂
Molecular Weight: 302.15
Synonyms: None
SMILES: C1CN(CCN1)CC2=CC=CC=C2I
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:
C₁₁H₁₅IN₂
Molecular Weight:
302.15
Synonyms:
None
SMILES:
C1CN(CCN1)CC2=CC=CC=C2I
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: C₉H₈INO₃
Molecular Weight: 305.07
Synonyms: m-Iodohippuric acid
SMILES: C1=CC(=CC(=C1)I)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.1056
H Acceptors: 2
H Donors: 2
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:
C₉H₈INO₃
Molecular Weight:
305.07
Synonyms:
m-Iodohippuric acid
SMILES:
C1=CC(=CC(=C1)I)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.1056
H Acceptors:
2
H Donors:
2
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN)N
Tpsa: 124.28
Logp: -0.2195
H Acceptors: 5
H Donors: 3
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN)N
Tpsa:
124.28
Logp:
-0.2195
H Acceptors:
5
H Donors:
3
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: C₂₃H₁₇NO₄S
Molecular Weight: 403.45
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 72.47
Logp: 4.8598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₄S
Molecular Weight:
403.45
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
72.47
Logp:
4.8598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5