CS-0161399
2-Methyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1362243-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161399-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0161399-5g | In Stock | ₹ 30,373.80 |
CS-0161399 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BO₃
Molecular Weight
290.21
Synonyms
None
SMILES
CC(O)(C)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
38.69
Logp
2.6893
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1362243-52-4 | 2-Methyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-2-ol | A2B Chem | ₹ 6,245.88 - ₹ 36,191.88 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BO₃
Molecular Weight: 290.21
Synonyms: None
SMILES: CC(O)(C)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.6893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BO₃
Molecular Weight:
290.21
Synonyms:
None
SMILES:
CC(O)(C)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.6893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 2-Methyl-3-(2-thienyl)quinoxaline
SMILES: CC1=NC2=CC=CC=C2N=C1C3=CC=CS3
Tpsa: 25.78
Logp: 3.66672
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
2-Methyl-3-(2-thienyl)quinoxaline
SMILES:
CC1=NC2=CC=CC=C2N=C1C3=CC=CS3
Tpsa:
25.78
Logp:
3.66672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18723354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 2-Methyl-5-trifluoromethylpyridine-3-boronic acid pinacol ester
SMILES: FC(C1=CN=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 31.35
Logp: 2.70802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18723354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
2-Methyl-5-trifluoromethylpyridine-3-boronic acid pinacol ester
SMILES:
FC(C1=CN=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
31.35
Logp:
2.70802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19205547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2H-Indazol-3-amine, 2-methyl-
SMILES: NC1=C2C=CC=CC2=NN1C
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19205547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2H-Indazol-3-amine, 2-methyl-
SMILES:
NC1=C2C=CC=CC2=NN1C
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0