CS-0590681
Tert-butyl (2-phenoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 640766-49-0
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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
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1C=CC=CC1OC=2C=CC=CC2
Tpsa
47.56
Logp
4.8259
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CC=CC1OC=2C=CC=CC2
Tpsa: 47.56
Logp: 4.8259
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CC=CC1OC=2C=CC=CC2
Tpsa:
47.56
Logp:
4.8259
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: C₂₁H₁₇N
Molecular Weight: 283.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.79
Logp: 4.93468
H Acceptors: 1
H Donors: 0
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:
C₂₁H₁₇N
Molecular Weight:
283.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.79
Logp:
4.93468
H Acceptors:
1
H Donors:
0
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1=CC(=CC=C1OCCCCl)Br
Tpsa: 9.23
Logp: 3.4568
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCCCCl)Br
Tpsa:
9.23
Logp:
3.4568
H Acceptors:
1
H Donors:
0
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Tpsa: 106.51
Logp: 1.51702
H Acceptors: 5
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Tpsa:
106.51
Logp:
1.51702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2