CS-0053011
[2-Amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1339927-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053011-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0053011-250mg | In Stock | ₹ 19,251.00 |
| 500mg | CS-0053011-500mg | In Stock | ₹ 36,876.36 |
| 1g | CS-0053011-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0053011-5g | In Stock | ₹ 1,88,574.24 |
CS-0053011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(N)C(CO)=C1
Tpsa
64.71
Logp
1.0603
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(CO)=C1
Tpsa: 64.71
Logp: 1.0603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N)C(CO)=C1
Tpsa:
64.71
Logp:
1.0603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: (2-ethyl-pyrimidin-5-yl)-methylamine
SMILES: NCC1=CN=C(N=C1)C(F)(F)F
Tpsa: 51.8
Logp: 0.9541
H Acceptors: 3
H Donors: 1
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:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
(2-ethyl-pyrimidin-5-yl)-methylamine
SMILES:
NCC1=CN=C(N=C1)C(F)(F)F
Tpsa:
51.8
Logp:
0.9541
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: 2-(Pyrazin-2-yloxy)benzylamine dihydrochloride
SMILES: Cl.Cl.NCC1=CC=CC=C1OC1=NC=CN=C1
Tpsa: 61.03
Logp: 2.5712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
2-(Pyrazin-2-yloxy)benzylamine dihydrochloride
SMILES:
Cl.Cl.NCC1=CC=CC=C1OC1=NC=CN=C1
Tpsa:
61.03
Logp:
2.5712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BN₂O₂S
Molecular Weight: 170.00
Synonyms: 2-(Methylthio)pyrimidine-5-boronic acid
SMILES: CSC1=NC=C(C=N1)B(O)O
Tpsa: 66.24
Logp: -1.1217
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BN₂O₂S
Molecular Weight:
170.00
Synonyms:
2-(Methylthio)pyrimidine-5-boronic acid
SMILES:
CSC1=NC=C(C=N1)B(O)O
Tpsa:
66.24
Logp:
-1.1217
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2