CS-1157626
5-(Tert-butyl)-3-cyclopropoxy-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1243478-90-1
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
N=1C=C(C=C(OC2CC2)C1N(C)C)C(C)(C)C
Tpsa
25.36
Logp
2.9863
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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=C(C=C(OC2CC2)C1N(C)C)C(C)(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=C(C=C(OC2CC2)C1N(C)C)C(C)(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: C₉H₉IN₂O₂
Molecular Weight: 304.09
Synonyms: None
SMILES: O=C(N)C=1C=NC=C(OC2CC2)C1I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂O₂
Molecular Weight:
304.09
Synonyms:
None
SMILES:
O=C(N)C=1C=NC=C(OC2CC2)C1I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₃S
Molecular Weight: 232.23
Synonyms: None
SMILES: O=S(=O)(N)C1=CC(OC2CC2)=CN=C1F
Tpsa: 82.28
Logp: 0.4093
H Acceptors: 4
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:
C₈H₉FN₂O₃S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC(OC2CC2)=CN=C1F
Tpsa:
82.28
Logp:
0.4093
H Acceptors:
4
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: C₁₁H₁₃IN₂O₂
Molecular Weight: 332.14
Synonyms: None
SMILES: O=C(C=1C=NC=C(I)C1OC2CC2)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₂
Molecular Weight:
332.14
Synonyms:
None
SMILES:
O=C(C=1C=NC=C(I)C1OC2CC2)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A