CS-1156119
4-(Tert-butoxy)-3-cyclopropoxypicolinamide
Manufacturer: ChemScene
CAS Number: 1243285-04-2
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.30
Synonyms
None
SMILES
O=C(N)C1=NC=CC(OC(C)(C)C)=C1OC2CC2
Tpsa
74.44
Logp
1.899
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.30
Synonyms: None
SMILES: O=C(N)C1=NC=CC(OC(C)(C)C)=C1OC2CC2
Tpsa: 74.44
Logp: 1.899
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=C(N)C1=NC=CC(OC(C)(C)C)=C1OC2CC2
Tpsa:
74.44
Logp:
1.899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO
Molecular Weight: 281.28
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(OC2=CC=C(C(=C2)C)C)C(N)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO
Molecular Weight:
281.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(OC2=CC=C(C(=C2)C)C)C(N)=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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: None
SMILES: O=CC1=CN=C(C=C1)C=2C=CC(F)=C(Cl)C2
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
None
SMILES:
O=CC1=CN=C(C=C1)C=2C=CC(F)=C(Cl)C2
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: O=C(N=C1SC=2C(=CC=C(OC)C2N1CCC)C)C3CC3
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(=CC=C(OC)C2N1CCC)C)C3CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A