CS-0589458
Tert-butyl (4-hydroxy-3-iodophenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 788824-50-0
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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
C₁₃H₁₈INO₃
Molecular Weight
363.19
Synonyms
tert-Butyl 4-hydroxy-3-iodophenethylcarbamate
SMILES
CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I
Tpsa
58.56
Logp
3.064
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 788824-50-0 | tert-Butyl 4-hydroxy-3-iodophenethylcarbamate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₃
Molecular Weight: 363.19
Synonyms: tert-Butyl 4-hydroxy-3-iodophenethylcarbamate
SMILES: CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I
Tpsa: 58.56
Logp: 3.064
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:
C₁₃H₁₈INO₃
Molecular Weight:
363.19
Synonyms:
tert-Butyl 4-hydroxy-3-iodophenethylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCC1=CC(=C(C=C1)O)I
Tpsa:
58.56
Logp:
3.064
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-(3,5-Dimethyl-phenoxymethyl)-morpholine
SMILES: CC1=CC(C)=CC(OCC2CNCCO2)=C1
Tpsa: 30.49
Logp: 1.67064
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-(3,5-Dimethyl-phenoxymethyl)-morpholine
SMILES:
CC1=CC(C)=CC(OCC2CNCCO2)=C1
Tpsa:
30.49
Logp:
1.67064
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 4-(tosylamido)salicylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O
Tpsa: 103.7
Logp: 2.19962
H Acceptors: 4
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
4-(tosylamido)salicylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O
Tpsa:
103.7
Logp:
2.19962
H Acceptors:
4
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: C₂₀H₂₀OSi
Molecular Weight: 304.46
Synonyms: ((4-((4-Methoxyphenyl)ethynyl)phenyl)-ethynyl)trimethylsilane
SMILES: COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa: 9.23
Logp: 4.3239
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₀OSi
Molecular Weight:
304.46
Synonyms:
((4-((4-Methoxyphenyl)ethynyl)phenyl)-ethynyl)trimethylsilane
SMILES:
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C
Tpsa:
9.23
Logp:
4.3239
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1