CS-0183984
4,4,5,5-Tetramethyl-2-(2-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 448211-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183984-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0183984-250mg | In Stock | ₹ 36,935.00 |
| 500mg | CS-0183984-500mg | In Stock | ₹ 61,499.00 |
| 1g | CS-0183984-1g | In Stock | ₹ 92,204.00 |
CS-0183984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₂
Molecular Weight
222.13
Synonyms
4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES
CC1=C(B2OC(C)(C)C(C)(C)O2)CCCC1
Tpsa
18.46
Logp
3.5083
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 20,559.00 - ₹ 81,524.00 | |
 | 448211-43-6 | 4,4,5,5-Tetramethyl-2-(2-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 16,198.00 - ₹ 64,614.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)CCCC1
Tpsa: 18.46
Logp: 3.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
4,4,5,5-tetramethyl-2-(2-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)CCCC1
Tpsa:
18.46
Logp:
3.5083
H Acceptors:
2
H Donors:
0
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 4-Bromo-3,5-dimethyl-1-(oxetan-3-yl)-1H-pyrazole
SMILES: CC1=C(Br)C(C)=NN1C2COC2
Tpsa: 27.05
Logp: 1.83374
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
4-Bromo-3,5-dimethyl-1-(oxetan-3-yl)-1H-pyrazole
SMILES:
CC1=C(Br)C(C)=NN1C2COC2
Tpsa:
27.05
Logp:
1.83374
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine
SMILES: CC1=C2C(CNCC2)=NC=N1
Tpsa: 37.81
Logp: 0.43072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
5,6,7,8-tetrahydro-4-methyl-Pyrido[3,4-d]pyrimidine
SMILES:
CC1=C2C(CNCC2)=NC=N1
Tpsa:
37.81
Logp:
0.43072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-Methyl-6-chloro-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=C2C(NN=C2)=NC(Cl)=C1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-Methyl-6-chloro-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=C2C(NN=C2)=NC(Cl)=C1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0