CS-1151158
6-(Tert-butyl)-4-cyclopropoxy-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1243408-81-2
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
N=1C(=CC(OC2CC2)=CC1C(C)(C)C)N(C)C
Tpsa
25.36
Logp
2.9863
H Acceptors
3
H Donors
0
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: N=1C(=CC(OC2CC2)=CC1C(C)(C)C)N(C)C
Tpsa: 25.36
Logp: 2.9863
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
N=1C(=CC(OC2CC2)=CC1C(C)(C)C)N(C)C
Tpsa:
25.36
Logp:
2.9863
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: C₁₄H₂₂O₃
Molecular Weight: 238.33
Synonyms: None
SMILES: OC1=CC(OC(C)(C)C)=CC=C1OC(C)(C)C
Tpsa: 38.69
Logp: 3.7468
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:
C₁₄H₂₂O₃
Molecular Weight:
238.33
Synonyms:
None
SMILES:
OC1=CC(OC(C)(C)C)=CC=C1OC(C)(C)C
Tpsa:
38.69
Logp:
3.7468
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: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: None
SMILES: FC1=CC=C(OC2CC2)C=C1C(C)C
Tpsa: 9.23
Logp: 3.4903
H Acceptors: 1
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:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
None
SMILES:
FC1=CC=C(OC2CC2)C=C1C(C)C
Tpsa:
9.23
Logp:
3.4903
H Acceptors:
1
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: ClC=1C=C(C=CC1F)[C@@H]2CCCCN2
Tpsa: 12.03
Logp: 3.2937
H Acceptors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
ClC=1C=C(C=CC1F)[C@@H]2CCCCN2
Tpsa:
12.03
Logp:
3.2937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1