CS-0759770
tert-Butyl (3-(4-formylbenzyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2166377-89-3
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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
C₁₉H₂₁NO₃
Molecular Weight
311.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1
Tpsa
55.4
Logp
4.4369
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166377-89-3 | tert-Butyl (3-(4-formylbenzyl)phenyl)carbamate | 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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1
Tpsa: 55.4
Logp: 4.4369
H Acceptors: 3
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1
Tpsa:
55.4
Logp:
4.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇F₂NO₆
Molecular Weight: 605.67
Synonyms: None
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])O[C@@H](C6=CC=C(C=C6)CC7=CC(N)=CC=C7)O2)C)=O
Tpsa: 119.08
Logp: 4.5025
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇F₂NO₆
Molecular Weight:
605.67
Synonyms:
None
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])O[C@@H](C6=CC=C(C=C6)CC7=CC(N)=CC=C7)O2)C)=O
Tpsa:
119.08
Logp:
4.5025
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆D₈Cl₂N₂
Molecular Weight: 181.13
Synonyms: None
SMILES: CN1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H].Cl.Cl
Tpsa: 15.27
Logp: 0.365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆D₈Cl₂N₂
Molecular Weight:
181.13
Synonyms:
None
SMILES:
CN1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H].Cl.Cl
Tpsa:
15.27
Logp:
0.365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: None
SMILES: COC(=O)C1CC(CI)C1
Tpsa: 26.3
Logp: 1.6206
H Acceptors: 2
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:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
None
SMILES:
COC(=O)C1CC(CI)C1
Tpsa:
26.3
Logp:
1.6206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2