CS-1142778
(6-(Tert-butoxy)-4-cyclopropoxypyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1243354-03-1
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.32
Synonyms
None
SMILES
N=1C=C(C(OC2CC2)=CC1OC(C)(C)C)CN
Tpsa
57.37
Logp
2.2588
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.32
Synonyms: None
SMILES: N=1C=C(C(OC2CC2)=CC1OC(C)(C)C)CN
Tpsa: 57.37
Logp: 2.2588
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.32
Synonyms:
None
SMILES:
N=1C=C(C(OC2CC2)=CC1OC(C)(C)C)CN
Tpsa:
57.37
Logp:
2.2588
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=S(=O)(N)C1=NC=C(C=C1OC2CC2)C(C)(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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=S(=O)(N)C1=NC=C(C=C1OC2CC2)C(C)(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: C₁₀H₁₁N₃
Molecular Weight: 173.22
Synonyms: None
SMILES: C(#N)C1=CC=C(N=C1)[C@@H]2CCCN2
Tpsa: 48.71
Logp: 1.37778
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:
C₁₀H₁₁N₃
Molecular Weight:
173.22
Synonyms:
None
SMILES:
C(#N)C1=CC=C(N=C1)[C@@H]2CCCN2
Tpsa:
48.71
Logp:
1.37778
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: C₁₂H₁₈N₂
Molecular Weight: 190.29
Synonyms: None
SMILES: C(C)C1=CC=C(C=C1)[C@@H]2CNCCN2
Tpsa: 24.06
Logp: 1.4829
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.29
Synonyms:
None
SMILES:
C(C)C1=CC=C(C=C1)[C@@H]2CNCCN2
Tpsa:
24.06
Logp:
1.4829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2