CS-0159073
4,4,5,5-Tetramethyl-2-(8-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2454397-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159073-100mg | In Stock | ₹ 53,389.44 |
| 250mg | CS-0159073-250mg | In Stock | ₹ 88,982.40 |
CS-0159073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
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
None
SMILES
CC1=C2C(C=CC=C2B3OC(C)(C)C(C)(C)O3)=CC=C1
Tpsa
18.46
Logp
3.44742
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: None
SMILES: CC1=C2C(C=CC=C2B3OC(C)(C)C(C)(C)O3)=CC=C1
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:
None
SMILES:
CC1=C2C(C=CC=C2B3OC(C)(C)C(C)(C)O3)=CC=C1
Tpsa:
18.46
Logp:
3.44742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153097
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: FC(C1=NC2=CC=C(C)C=C2C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153097
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(C)C=C2C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08448258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: 4-chloro-8-methyl-2-trifluoromethyl-quinoline
SMILES: FC(C1=NC2=C(C)C=CC=C2C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08448258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
4-chloro-8-methyl-2-trifluoromethyl-quinoline
SMILES:
FC(C1=NC2=C(C)C=CC=C2C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD33022268
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: OC1=CC(O)=CC2=CC=C(F)C=C21
Tpsa: 40.46
Logp: 2.3901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD33022268
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
OC1=CC(O)=CC2=CC=C(F)C=C21
Tpsa:
40.46
Logp:
2.3901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0