CS-0540742
Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2153180-18-6
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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
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1CC(C)(C)C1
Tpsa
38.33
Logp
2.9473
H Acceptors
2
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
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CC(C)(C)C1
Tpsa: 38.33
Logp: 2.9473
H Acceptors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CC(C)(C)C1
Tpsa:
38.33
Logp:
2.9473
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-(1-Methylpiperidin-4-yloxy)benzaldehyde
SMILES: CN1CCC(CC1)OC2=CC=C(C=C2)C=O
Tpsa: 29.54
Logp: 1.9721
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-(1-Methylpiperidin-4-yloxy)benzaldehyde
SMILES:
CN1CCC(CC1)OC2=CC=C(C=C2)C=O
Tpsa:
29.54
Logp:
1.9721
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(cis-3-methoxycyclobutyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@@H](OC)C1
Tpsa: 47.56
Logp: 1.9361
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(cis-3-methoxycyclobutyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@@H](OC)C1
Tpsa:
47.56
Logp:
1.9361
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CN1[C@@H](CNC)CCCC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CN1[C@@H](CNC)CCCC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2