CS-0807634
Tert-butyl (2-(5-hydroxy-2-methoxyphenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 887353-57-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOC1=CC(O)=CC=C1OC
Tpsa
77.02
Logp
2.3043
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887353-57-3 | N-t-Boc-2-(5-hydroxy-2-methoxyphenoxy)-ethylamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOC1=CC(O)=CC=C1OC
Tpsa: 77.02
Logp: 2.3043
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(O)=CC=C1OC
Tpsa:
77.02
Logp:
2.3043
H Acceptors:
5
H Donors:
2
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: C₃₁H₃₂N₂O₅
Molecular Weight: 512.60
Synonyms: None
SMILES: OC(CNCCOC1=C(OC)C=C(OCC2=CC=CC=C2)C=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa: 84.97
Logp: 5.317
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₅
Molecular Weight:
512.60
Synonyms:
None
SMILES:
OC(CNCCOC1=C(OC)C=C(OCC2=CC=CC=C2)C=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa:
84.97
Logp:
5.317
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃S
Molecular Weight: 257.28
Synonyms: None
SMILES: FC1=CC=C(SCC(NC(C)=O)C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.5071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃S
Molecular Weight:
257.28
Synonyms:
None
SMILES:
FC1=CC=C(SCC(NC(C)=O)C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.5071
H Acceptors:
3
H Donors:
2
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: C₃₀H₃₀N₂O₄
Molecular Weight: 482.57
Synonyms: None
SMILES: OC(CNCCOC1=C(OCC2=CC=CC=C2)C=CC=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa: 75.74
Logp: 5.3084
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₂O₄
Molecular Weight:
482.57
Synonyms:
None
SMILES:
OC(CNCCOC1=C(OCC2=CC=CC=C2)C=CC=C1)COC3=CC=CC4=C3C5=C(N4)C=CC=C5
Tpsa:
75.74
Logp:
5.3084
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12