CS-0585619
3-(4-Iodophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1219948-76-1
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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
C₉H₁₀INO
Molecular Weight
275.09
Synonyms
None
SMILES
IC1=CC=C(OC2CNC2)C=C1
Tpsa
21.26
Logp
1.6418
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219948-76-1 | Azetidine, 3-(4-iodophenoxy)- | 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
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: None
SMILES: IC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.6418
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
None
SMILES:
IC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.6418
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: O=C(C1=C(CC)SC(Cl)=N1)OC
Tpsa: 39.19
Logp: 2.1455
H Acceptors: 4
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
O=C(C1=C(CC)SC(Cl)=N1)OC
Tpsa:
39.19
Logp:
2.1455
H Acceptors:
4
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: 4-Benzylpiperazine-2-carboxylic acid hydrochloride (Tech)
SMILES: C1CN(CC(N1)C(=O)O)CC2=CC=CC=C2.Cl
Tpsa: 52.57
Logp: 0.9668
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
4-Benzylpiperazine-2-carboxylic acid hydrochloride (Tech)
SMILES:
C1CN(CC(N1)C(=O)O)CC2=CC=CC=C2.Cl
Tpsa:
52.57
Logp:
0.9668
H Acceptors:
3
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: C₁₁H₁₁Cl₂NO₄
Molecular Weight: 292.12
Synonyms: N-Acetyl-2,3-dichlorotyrosine
SMILES: CC(=O)NC(CC1=C(C(=C(C=C1)O)Cl)Cl)C(=O)O
Tpsa: 86.63
Logp: 1.8308
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁Cl₂NO₄
Molecular Weight:
292.12
Synonyms:
N-Acetyl-2,3-dichlorotyrosine
SMILES:
CC(=O)NC(CC1=C(C(=C(C=C1)O)Cl)Cl)C(=O)O
Tpsa:
86.63
Logp:
1.8308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4