CS-0535113
Tert-butyl (2-(4-hydroxy-3-(hydroxymethyl)phenyl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1942890-99-4
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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
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
N-[2-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC(=O)C1=CC(=C(C=C1)O)CO
Tpsa
95.86
Logp
1.5919
H Acceptors
5
H Donors
3
Rotatable Bonds
4
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: N-[2-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(=O)C1=CC(=C(C=C1)O)CO
Tpsa: 95.86
Logp: 1.5919
H Acceptors: 5
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
N-[2-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(=O)C1=CC(=C(C=C1)O)CO
Tpsa:
95.86
Logp:
1.5919
H Acceptors:
5
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: C₁₂H₁₀BrNO₄
Molecular Weight: 312.12
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=CC(OC)=C(OC)C=C1Br
Tpsa: 79.55
Logp: 2.45788
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀BrNO₄
Molecular Weight:
312.12
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=CC(OC)=C(OC)C=C1Br
Tpsa:
79.55
Logp:
2.45788
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: CCOC(=O)NC[C@H]1CC2=CC(=C(C=C12)OC)OC
Tpsa: 56.79
Logp: 2.0896
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CCOC(=O)NC[C@H]1CC2=CC(=C(C=C12)OC)OC
Tpsa:
56.79
Logp:
2.0896
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Olodaterol Impurity 13
SMILES: CC(C)(CC1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.0086
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Olodaterol Impurity 13
SMILES:
CC(C)(CC1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.0086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3