CS-1139961
5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 863868-54-6
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
C₁₂H₁₄BBrN₂O₂
Molecular Weight
308.97
Synonyms
None
SMILES
N#CC1=NC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863868-54-6 | 2-Pyridinecarbonitrile,5-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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: C₁₂H₁₄BBrN₂O₂
Molecular Weight: 308.97
Synonyms: None
SMILES: N#CC1=NC=C(Br)C(=C1)B2OC(C)(C)C(O2)(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:
C₁₂H₁₄BBrN₂O₂
Molecular Weight:
308.97
Synonyms:
None
SMILES:
N#CC1=NC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1NN=C(C=C1O)C=2C=CC(=CC2)C
Tpsa: 65.98
Logp: 1.45092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1NN=C(C=C1O)C=2C=CC(=CC2)C
Tpsa:
65.98
Logp:
1.45092
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁FO
Molecular Weight: 212.31
Synonyms: None
SMILES: O=C(C1CCCCC1)C2(F)CCCCC2
Tpsa: 17.07
Logp: 3.8082
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:
C₁₃H₂₁FO
Molecular Weight:
212.31
Synonyms:
None
SMILES:
O=C(C1CCCCC1)C2(F)CCCCC2
Tpsa:
17.07
Logp:
3.8082
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.27
Synonyms: None
SMILES: OCC1(COC1)CN2CCCCC2
Tpsa: 32.7
Logp: 0.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.27
Synonyms:
None
SMILES:
OCC1(COC1)CN2CCCCC2
Tpsa:
32.7
Logp:
0.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3