CS-0800946
N-Methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1160789-83-2
The price for this product is unavailable. Please request a quote
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
CNC(=O)CC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
60.45
Logp
0.6693
H Acceptors
4
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
Compare Similar Items
Show Difference
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: CNC(=O)CC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 60.45
Logp: 0.6693
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
CNC(=O)CC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
60.45
Logp:
0.6693
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: C₁₈H₂₂BN₃O₃
Molecular Weight: 339.20
Synonyms: None
SMILES: CC1C(=NC=NC=1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 73.34
Logp: 2.33652
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:
C₁₈H₂₂BN₃O₃
Molecular Weight:
339.20
Synonyms:
None
SMILES:
CC1C(=NC=NC=1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
73.34
Logp:
2.33652
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: C₁₅H₂₃FOSi
Molecular Weight: 266.43
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C
Tpsa: 17.07
Logp: 4.2213
H Acceptors: 1
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:
C₁₅H₂₃FOSi
Molecular Weight:
266.43
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C
Tpsa:
17.07
Logp:
4.2213
H Acceptors:
1
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: C₉H₉Cl₂NO₃
Molecular Weight: 250.08
Synonyms: None
SMILES: CCOC(=O)CN1C=C(Cl)C(=O)C(Cl)=C1
Tpsa: 48.3
Logp: 1.7182
H Acceptors: 4
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:
C₉H₉Cl₂NO₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
CCOC(=O)CN1C=C(Cl)C(=O)C(Cl)=C1
Tpsa:
48.3
Logp:
1.7182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3