CS-0540233
Tert-butyl (4-(oxetan-3-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1234014-88-0
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-butyl 4-(oxetan-3-yl)phenylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2
Tpsa
47.56
Logp
3.1474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 4-(oxetan-3-yl)phenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2
Tpsa: 47.56
Logp: 3.1474
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 4-(oxetan-3-yl)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2
Tpsa:
47.56
Logp:
3.1474
H Acceptors:
3
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=S(N1C[C@@H](C)OC[C@@H]1C)(C2=CC=C(C)C=C2)=O
Tpsa: 46.61
Logp: 1.79292
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=S(N1C[C@@H](C)OC[C@@H]1C)(C2=CC=C(C)C=C2)=O
Tpsa:
46.61
Logp:
1.79292
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1[C@@H](C)CN(C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)CN(C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133891
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: C1(OC2=CN=CC=C2)CNC1.Cl
Tpsa: 34.15
Logp: 0.854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28133891
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
C1(OC2=CN=CC=C2)CNC1.Cl
Tpsa:
34.15
Logp:
0.854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2