CS-0532137
4,4,5,5-Tetramethyl-2-(6-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2408430-14-6
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
C₁₇H₂₁BO₂
Molecular Weight
268.16
Synonyms
4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane
SMILES
CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C
Tpsa
18.46
Logp
3.44742
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408430-14-6 | 4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane | A2B Chem | -- |
Related Products
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: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: 4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane
SMILES: CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C
Tpsa: 18.46
Logp: 3.44742
H Acceptors: 2
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:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane
SMILES:
CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C
Tpsa:
18.46
Logp:
3.44742
H Acceptors:
2
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 3-AMINO-4-NITRO-7-AZAINDOLE
SMILES: O=N(C1=C2C(N)=CNC2=NC=C1)=O
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
3-AMINO-4-NITRO-7-AZAINDOLE
SMILES:
O=N(C1=C2C(N)=CNC2=NC=C1)=O
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
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: C₇H₁₁BF₃KO
Molecular Weight: 218.07
Synonyms: None
SMILES: O=[C-](C1CCCCC1)[B+3]([F-])([F-])[F-].[K+]
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:
C₇H₁₁BF₃KO
Molecular Weight:
218.07
Synonyms:
None
SMILES:
O=[C-](C1CCCCC1)[B+3]([F-])([F-])[F-].[K+]
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 4-Amino-3,5-dimethyl-pyrrol-2-carbonsaeure-aethylester
SMILES: O=C(C1=C(C)C(N)=C(C)N1)OCC
Tpsa: 68.11
Logp: 1.39044
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
4-Amino-3,5-dimethyl-pyrrol-2-carbonsaeure-aethylester
SMILES:
O=C(C1=C(C)C(N)=C(C)N1)OCC
Tpsa:
68.11
Logp:
1.39044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2