CS-0189088
(6-(Dimethylamino)pyridin-3-yl)boronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2090076-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0189088-100g | In Stock | ₹ 74,009.40 |
CS-0189088 - 100g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂BClN₂O₂
Molecular Weight
202.45
Synonyms
None
SMILES
CN(C1=CC=C(B(O)O)C=N1)C.[H]Cl
Tpsa
56.59
Logp
-0.7508
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BClN₂O₂
Molecular Weight: 202.45
Synonyms: None
SMILES: CN(C1=CC=C(B(O)O)C=N1)C.[H]Cl
Tpsa: 56.59
Logp: -0.7508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BClN₂O₂
Molecular Weight:
202.45
Synonyms:
None
SMILES:
CN(C1=CC=C(B(O)O)C=N1)C.[H]Cl
Tpsa:
56.59
Logp:
-0.7508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2C)O1
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2C)O1
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OCC3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OCC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OCC)O1
Tpsa: 27.69
Logp: 2.5236
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2OCC)O1
Tpsa:
27.69
Logp:
2.5236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3