CS-0752878
Tert-butyl 4,5-dihydroxy-2-iodophenethylcarbamate
Manufacturer: ChemScene
CAS Number: 1607804-24-9
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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
C₁₃H₁₈INO₄
Molecular Weight
379.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCC1=C(I)C=C(O)C(O)=C1
Tpsa
78.79
Logp
2.7696
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 4,5-dihydroxy-2-iodophenethylcarbamate | Aaron Chemicals LLC | -- | |
 | 1607804-24-9 | tert-butyl 4,5-dihydroxy-2-iodophenethylcarbamate | 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: C₁₃H₁₈INO₄
Molecular Weight: 379.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=C(I)C=C(O)C(O)=C1
Tpsa: 78.79
Logp: 2.7696
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈INO₄
Molecular Weight:
379.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=C(I)C=C(O)C(O)=C1
Tpsa:
78.79
Logp:
2.7696
H Acceptors:
4
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: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: CC(C)(C)C1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 39.07
Logp: 3.0226
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
CC(C)(C)C1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
39.07
Logp:
3.0226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: None
SMILES: CC(C)(CO)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 38.69
Logp: 2.2557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
None
SMILES:
CC(C)(CO)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
38.69
Logp:
2.2557
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC=C(COC[C@@H]2CO2)C=C1
Tpsa: 30.99
Logp: 1.6106
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC=C(COC[C@@H]2CO2)C=C1
Tpsa:
30.99
Logp:
1.6106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5