CS-1135968
2-Cyclopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 3040168-21-3
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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
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
None
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC3CC3
Tpsa
66.6
Logp
1.5042
H Acceptors
5
H Donors
1
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: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC3CC3
Tpsa: 66.6
Logp: 1.5042
H Acceptors: 5
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC3CC3
Tpsa:
66.6
Logp:
1.5042
H Acceptors:
5
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: N#CC1=C(F)C=CC(OC)=C1N
Tpsa: 59.04
Logp: 1.28818
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(OC)=C1N
Tpsa:
59.04
Logp:
1.28818
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: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: None
SMILES: N#CC1=C(F)C(Br)=CC(OC)=C1N
Tpsa: 59.04
Logp: 2.05068
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:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
None
SMILES:
N#CC1=C(F)C(Br)=CC(OC)=C1N
Tpsa:
59.04
Logp:
2.05068
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: C₈HBrCl₃FN₂
Molecular Weight: 330.37
Synonyms: None
SMILES: FC1=C(Br)C=C(Cl)C2=NC(Cl)=NC(Cl)=C12
Tpsa: 25.78
Logp: 4.4916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBrCl₃FN₂
Molecular Weight:
330.37
Synonyms:
None
SMILES:
FC1=C(Br)C=C(Cl)C2=NC(Cl)=NC(Cl)=C12
Tpsa:
25.78
Logp:
4.4916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0