CS-W010237
(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 169126-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010237-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-W010237-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-W010237-5g | In Stock | ₹ 55,186.20 |
CS-W010237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD08436043
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₂
Molecular Weight
246.16
Synonyms
3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLBORONIC ACID
SMILES
CC1(C)CCC(C)(C)C2=CC(C)=C(B(O)O)C=C12
Tpsa
40.46
Logp
2.02382
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-BORONIC ACID | 169126-64-1 | MFCD08436043 | 1g | eMolecules | ₹ 23,173.93 | |
 | Boronic acid, B-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 36,020.76 |
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: MFCD08436043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₂
Molecular Weight: 246.16
Synonyms: 3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLBORONIC ACID
SMILES: CC1(C)CCC(C)(C)C2=CC(C)=C(B(O)O)C=C12
Tpsa: 40.46
Logp: 2.02382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₂
Molecular Weight:
246.16
Synonyms:
3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLBORONIC ACID
SMILES:
CC1(C)CCC(C)(C)C2=CC(C)=C(B(O)O)C=C12
Tpsa:
40.46
Logp:
2.02382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04974062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BO₂
Molecular Weight: 246.07
Synonyms: PYRENE-1-BORONIC ACID
SMILES: OB(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)O
Tpsa: 40.46
Logp: 2.2638
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BO₂
Molecular Weight:
246.07
Synonyms:
PYRENE-1-BORONIC ACID
SMILES:
OB(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)O
Tpsa:
40.46
Logp:
2.2638
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BO₂
Molecular Weight: 246.07
Synonyms: Fluoranthene-3-boronic acid
SMILES: OB(C1=CC=C2C3=CC=CC=C3C4=C2C1=CC=C4)O
Tpsa: 40.46
Logp: 2.167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BO₂
Molecular Weight:
246.07
Synonyms:
Fluoranthene-3-boronic acid
SMILES:
OB(C1=CC=C2C3=CC=CC=C3C4=C2C1=CC=C4)O
Tpsa:
40.46
Logp:
2.167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 3'-Iodoacetophenone; 1-(3-Iodophenyl)ethan-1-one
SMILES: CC(C1=CC=CC(I)=C1)=O
Tpsa: 17.07
Logp: 2.4938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
3'-Iodoacetophenone; 1-(3-Iodophenyl)ethan-1-one
SMILES:
CC(C1=CC=CC(I)=C1)=O
Tpsa:
17.07
Logp:
2.4938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1