CS-0479013
3-(4-Iodophenyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1416401-99-4
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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(C=C1)C2(N)COC2
Tpsa
35.25
Logp
1.4754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416401-99-4 | 3-(4-Iodophenyl)oxetan-3-amine | 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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: None
SMILES: IC1=CC=C(C=C1)C2(N)COC2
Tpsa: 35.25
Logp: 1.4754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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(C=C1)C2(N)COC2
Tpsa:
35.25
Logp:
1.4754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: Ethyl 4-amino-3-isothiazolecarboxylate
SMILES: CCOC(=O)C1C(N)=CSN=1
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
Ethyl 4-amino-3-isothiazolecarboxylate
SMILES:
CCOC(=O)C1C(N)=CSN=1
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
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: C₁₄H₁₁BrIN₃O
Molecular Weight: 444.07
Synonyms: None
SMILES: BrC1=CC=C(C=C1)CC2N(C)C(=O)C3N(C(I)=NC=3)C=2
Tpsa: 39.3
Logp: 2.9909
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:
C₁₄H₁₁BrIN₃O
Molecular Weight:
444.07
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)CC2N(C)C(=O)C3N(C(I)=NC=3)C=2
Tpsa:
39.3
Logp:
2.9909
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: C₁₇H₁₈BrN₃O
Molecular Weight: 360.25
Synonyms: None
SMILES: BrC1=CC=C(C=C1)CC2N(C)C(=O)C3N(C=2)C(C(C)C)=NC=3
Tpsa: 39.3
Logp: 3.5097
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₈BrN₃O
Molecular Weight:
360.25
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)CC2N(C)C(=O)C3N(C=2)C(C(C)C)=NC=3
Tpsa:
39.3
Logp:
3.5097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3