CS-0765926
(1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 911474-86-7
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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
C₉H₁₂INO₂
Molecular Weight
293.10
Synonyms
None
SMILES
N[C@H](CO)[C@H](O)C1=CC=C(I)C=C1
Tpsa
66.48
Logp
0.6442
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911474-86-7 | (1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol | A2B Chem | -- |
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: C₉H₁₂INO₂
Molecular Weight: 293.10
Synonyms: None
SMILES: N[C@H](CO)[C@H](O)C1=CC=C(I)C=C1
Tpsa: 66.48
Logp: 0.6442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO₂
Molecular Weight:
293.10
Synonyms:
None
SMILES:
N[C@H](CO)[C@H](O)C1=CC=C(I)C=C1
Tpsa:
66.48
Logp:
0.6442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=C(OCCN2CCCC2)C=CC(=C1)[N+]([O-])=O
Tpsa: 64.84
Logp: 2.078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=C(OCCN2CCCC2)C=CC(=C1)[N+]([O-])=O
Tpsa:
64.84
Logp:
2.078
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₅BrO₄
Molecular Weight: 291.14
Synonyms: None
SMILES: COC1=CC(OC)=C(OC)C(CBr)=C1OC
Tpsa: 36.92
Logp: 2.6159
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅BrO₄
Molecular Weight:
291.14
Synonyms:
None
SMILES:
COC1=CC(OC)=C(OC)C(CBr)=C1OC
Tpsa:
36.92
Logp:
2.6159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: None
SMILES: CN1C=C(C(=O)C2=CC=C3NC(=O)NC3=C2)C2=CC=CC=C12
Tpsa: 70.65
Logp: 2.5789
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=CC=C3NC(=O)NC3=C2)C2=CC=CC=C12
Tpsa:
70.65
Logp:
2.5789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2