CS-0226756
Benzyl ((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1799579-53-5
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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
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
Carbamic acid, N-[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2CC(C)(C)[C@@H](O)CC2
Tpsa
58.56
Logp
2.8524
H Acceptors
3
H Donors
2
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: Carbamic acid, N-[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC(C)(C)[C@@H](O)CC2
Tpsa: 58.56
Logp: 2.8524
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
Carbamic acid, N-[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC(C)(C)[C@@H](O)CC2
Tpsa:
58.56
Logp:
2.8524
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C(C1C(C)(C)C(N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C(C1C(C)(C)C(N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN₃O₂
Molecular Weight: 344.25
Synonyms: None
SMILES: O=C(N1CCC(N2N=CC(Br)=C2C)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.52602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrN₃O₂
Molecular Weight:
344.25
Synonyms:
None
SMILES:
O=C(N1CCC(N2N=CC(Br)=C2C)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.52602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=CN=CN=C1OC(C)(C)C
Tpsa: 58.8
Logp: 1.52558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=CN=CN=C1OC(C)(C)C
Tpsa:
58.8
Logp:
1.52558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1