CS-0926154
Methyl 2-methoxy-6-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)nicotinate
Manufacturer: ChemScene
CAS Number: 2628508-51-8
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
C₂₁H₂₆BNO₅
Molecular Weight
383.25
Synonyms
None
SMILES
O=C(C1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1)OC
Tpsa
66.88
Logp
3.15142
H Acceptors
6
H Donors
0
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
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: C₂₁H₂₆BNO₅
Molecular Weight: 383.25
Synonyms: None
SMILES: O=C(C1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1)OC
Tpsa: 66.88
Logp: 3.15142
H Acceptors: 6
H Donors: 0
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:
C₂₁H₂₆BNO₅
Molecular Weight:
383.25
Synonyms:
None
SMILES:
O=C(C1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1)OC
Tpsa:
66.88
Logp:
3.15142
H Acceptors:
6
H Donors:
0
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: C₂₀H₂₆BNO₄
Molecular Weight: 355.24
Synonyms: None
SMILES: OCC1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1
Tpsa: 60.81
Logp: 2.85712
H Acceptors: 5
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:
C₂₀H₂₆BNO₄
Molecular Weight:
355.24
Synonyms:
None
SMILES:
OCC1=C(OC)N=C(C2=C(C)C(B3OC(C)(C(C)(C)O3)C)=CC=C2)C=C1
Tpsa:
60.81
Logp:
2.85712
H Acceptors:
5
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: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: None
SMILES: ClC1=NC=CC(C2=CC3=C(C=CC=C3)N=C2)=N1
Tpsa: 38.67
Logp: 3.3452
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
None
SMILES:
ClC1=NC=CC(C2=CC3=C(C=CC=C3)N=C2)=N1
Tpsa:
38.67
Logp:
3.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₈
Molecular Weight: 238.19
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CC(C(O)=O)=O
Tpsa: 155.52
Logp: -3.5339
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₈
Molecular Weight:
238.19
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CC(C(O)=O)=O
Tpsa:
155.52
Logp:
-3.5339
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7