CS-0761248
[(2,4,6-Trimethyl-Phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1043391-05-4
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
CC1=CC(C)=C(NC(=O)CNC(=O)OC(C)(C)C)C(C)=C1
Tpsa
67.43
Logp
3.07506
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043391-05-4 | [(2,4,6-Trimethyl-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester | 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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CC(C)=C(NC(=O)CNC(=O)OC(C)(C)C)C(C)=C1
Tpsa: 67.43
Logp: 3.07506
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(=O)CNC(=O)OC(C)(C)C)C(C)=C1
Tpsa:
67.43
Logp:
3.07506
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)NC1=C(F)C=C(C)C=C1
Tpsa: 67.43
Logp: 2.98582
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
C[C@H](NC(=O)OC(C)(C)C)C(=O)NC1=C(F)C=C(C)C=C1
Tpsa:
67.43
Logp:
2.98582
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC1=CC(F)=C(NC(=O)CCNC(=O)OC(C)(C)C)C=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=CC(F)=C(NC(=O)CCNC(=O)OC(C)(C)C)C=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: 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