CS-1148129
3-Cyclopropoxy-N,N-dimethyl-5-(methylamino)picolinamide
Manufacturer: ChemScene
CAS Number: 1243392-63-3
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.29
Synonyms
None
SMILES
O=C(C1=NC=C(C=C1OC2CC2)NC)N(C)C
Tpsa
54.46
Logp
1.3663
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.29
Synonyms: None
SMILES: O=C(C1=NC=C(C=C1OC2CC2)NC)N(C)C
Tpsa: 54.46
Logp: 1.3663
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.29
Synonyms:
None
SMILES:
O=C(C1=NC=C(C=C1OC2CC2)NC)N(C)C
Tpsa:
54.46
Logp:
1.3663
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: None
SMILES: O=S(=O)(NC=1N=C(C=CC1OC2CC2)C(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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
O=S(=O)(NC=1N=C(C=CC1OC2CC2)C(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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: FC1=CC=C(OC(C)(C)C)C=C1O
Tpsa: 29.46
Logp: 2.7086
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:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
FC1=CC=C(OC(C)(C)C)C=C1O
Tpsa:
29.46
Logp:
2.7086
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: C₈H₇FINO
Molecular Weight: 279.05
Synonyms: None
SMILES: FC1=NC=C(OC2CC2)C(I)=C1
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:
C₈H₇FINO
Molecular Weight:
279.05
Synonyms:
None
SMILES:
FC1=NC=C(OC2CC2)C(I)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A