CS-0761251
[(1-Phenyl-Ethylcarbamoyl)-methyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1023370-35-5
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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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
CC(NC(=O)CNC(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa
67.43
Logp
2.3885
H Acceptors
3
H Donors
2
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(NC(=O)CNC(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa: 67.43
Logp: 2.3885
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(NC(=O)CNC(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa:
67.43
Logp:
2.3885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFN₂O
Molecular Weight: 247.06
Synonyms: None
SMILES: NCC(=O)NC1=C(F)C=C(Br)C=C1
Tpsa: 55.12
Logp: 1.4854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFN₂O
Molecular Weight:
247.06
Synonyms:
None
SMILES:
NCC(=O)NC1=C(F)C=C(Br)C=C1
Tpsa:
55.12
Logp:
1.4854
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC1=C(NC(=O)CCNC(=O)OC(C)(C)C)C=CC(F)=C1
Tpsa: 67.43
Logp: 2.98742
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC1=C(NC(=O)CCNC(=O)OC(C)(C)C)C=CC(F)=C1
Tpsa:
67.43
Logp:
2.98742
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OCC
Tpsa: 58.97
Logp: 2.4461
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OCC
Tpsa:
58.97
Logp:
2.4461
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4