CS-0568358
trans-4-Methoxy-4-methylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 2271474-86-1
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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
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
N[C@H]1CC[C@](C)(OC)CC1
Tpsa
35.25
Logp
1.2928
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: N[C@H]1CC[C@](C)(OC)CC1
Tpsa: 35.25
Logp: 1.2928
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
N[C@H]1CC[C@](C)(OC)CC1
Tpsa:
35.25
Logp:
1.2928
H Acceptors:
2
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: C₅H₂BrFIN
Molecular Weight: 301.88
Synonyms: 3-Bromo-5-fluoro-2-iodo-pyridine
SMILES: IC1=NC=C(F)C=C1Br
Tpsa: 12.89
Logp: 2.5878
H Acceptors: 1
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:
C₅H₂BrFIN
Molecular Weight:
301.88
Synonyms:
3-Bromo-5-fluoro-2-iodo-pyridine
SMILES:
IC1=NC=C(F)C=C1Br
Tpsa:
12.89
Logp:
2.5878
H Acceptors:
1
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: C₂₅H₂₄O₄
Molecular Weight: 388.46
Synonyms: 3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate
SMILES: CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1
Tpsa: 52.6
Logp: 5.73092
H Acceptors: 4
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:
C₂₅H₂₄O₄
Molecular Weight:
388.46
Synonyms:
3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate
SMILES:
CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1
Tpsa:
52.6
Logp:
5.73092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: CC(C)(C)CC(N)C(OC)=O.Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC(C)(C)CC(N)C(OC)=O.Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2