CS-0758889
Tert-butyl N-[3-(4-acetylphenoxy)propyl]carbamate
Manufacturer: ChemScene
CAS Number: 897404-34-1
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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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
CC(=O)C1=CC=C(OCCCNC(=O)OC(C)(C)C)C=C1
Tpsa
64.63
Logp
3.1828
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897404-34-1 | tert-Butyl N-[3-(4-acetylphenoxy)propyl]carbamate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(=O)C1=CC=C(OCCCNC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 3.1828
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(OCCCNC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
3.1828
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCOC1=CC=C(C=C1)C(O)=O
Tpsa: 84.86
Logp: 2.6784
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=C(C=C1)C(O)=O
Tpsa:
84.86
Logp:
2.6784
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCOC1=CC=C(C=O)C2=CC=CC=C12
Tpsa: 64.63
Logp: 3.9459
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=C(C=O)C2=CC=CC=C12
Tpsa:
64.63
Logp:
3.9459
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₂Cl₂F₂N₂
Molecular Weight: 291.21
Synonyms: None
SMILES: Cl.Cl.FC(F)C1CCN(CC1)C1CCNCC1
Tpsa: 15.27
Logp: 2.5591
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂Cl₂F₂N₂
Molecular Weight:
291.21
Synonyms:
None
SMILES:
Cl.Cl.FC(F)C1CCN(CC1)C1CCNCC1
Tpsa:
15.27
Logp:
2.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2