CS-0178962
(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 1398331-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0178962-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0178962-250mg | In Stock | ₹ 46,287.96 |
| 1g | CS-0178962-1g | In Stock | ₹ 92,575.92 |
CS-0178962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₃
Molecular Weight
288.19
Synonyms
(4-(1-(HYDROXYMETHYL)CYCLOBUTYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES
OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa
38.69
Logp
2.3998
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₃
Molecular Weight: 288.19
Synonyms: (4-(1-(HYDROXYMETHYL)CYCLOBUTYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 38.69
Logp: 2.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₃
Molecular Weight:
288.19
Synonyms:
(4-(1-(HYDROXYMETHYL)CYCLOBUTYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
38.69
Logp:
2.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa: 47.92
Logp: 1.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa:
47.92
Logp:
1.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa: 81.83
Logp: 1.3863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa:
81.83
Logp:
1.3863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: [2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N
Tpsa: 77.6
Logp: 0.4553
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
[2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N
Tpsa:
77.6
Logp:
0.4553
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2