CS-0011731
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 629658-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011731-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0011731-250mg | In Stock | ₹ 770.04 |
| 5g | CS-0011731-5g | In Stock | ₹ 12,406.20 |
| 25g | CS-0011731-25g | In Stock | ₹ 62,031.00 |
CS-0011731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD09260490
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₃
Molecular Weight
254.52
Synonyms
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; 3-Chloro-4-hydroxyphenylboronic acid, pinacol ester
SMILES
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa
38.69
Logp
2.3448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-4-hydroxyphenylboronic acid, pinacol ester | 629658-06-6 | 5G | Purity: 98% | eMolecules | ₹ 18,261.93 | |
 | 3-Chloro-4-hydroxyphenylboronic acid,pinacol ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 10,438.32 |
Related Products
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: 97%
MDL No: MFCD09260490
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; 3-Chloro-4-hydroxyphenylboronic acid, pinacol ester
SMILES: OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260490
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; 3-Chloro-4-hydroxyphenylboronic acid, pinacol ester
SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₆N₁₂O₂
Molecular Weight: 726.87
Synonyms: None
SMILES: CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C(C5=CC6=CN=C(NC7=CC=C(N8CCN(C)CC8)C=C7)N=C6N(CC)C5=O)=C4)=O)=N3)C=C2)CC1
Tpsa: 132.58
Logp: 4.594
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₆N₁₂O₂
Molecular Weight:
726.87
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C(C5=CC6=CN=C(NC7=CC=C(N8CCN(C)CC8)C=C7)N=C6N(CC)C5=O)=C4)=O)=N3)C=C2)CC1
Tpsa:
132.58
Logp:
4.594
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00013055
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂S.₁/₂H₂O₄S
Molecular Weight: 139.18
Synonyms: None
SMILES: NC(SC)=N.O=S(O)(O)=O.[1/2]
Tpsa: 124.47
Logp: 0.22617
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013055
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂S.₁/₂H₂O₄S
Molecular Weight:
139.18
Synonyms:
None
SMILES:
NC(SC)=N.O=S(O)(O)=O.[1/2]
Tpsa:
124.47
Logp:
0.22617
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: CSC1=NC(C)=CC(NCC)=N1
Tpsa: 37.81
Logp: 1.93872
H Acceptors: 4
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CSC1=NC(C)=CC(NCC)=N1
Tpsa:
37.81
Logp:
1.93872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3