CS-0530925
6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1214242-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0530925-25mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0530925-100mg | In Stock | ₹ 70,399.00 |
CS-0530925 - 25mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
MFCD26396128
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
NC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C)=N1
Tpsa
57.37
Logp
1.27142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214242-09-7 | 6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | A2B Chem | ₹ 37,558.00 |
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: MFCD26396128
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C)=N1
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26396128
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C)=N1
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
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: C₁₁H₂₁BO₃
Molecular Weight: 212.09
Synonyms: 4,4,5,5-Tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)OB(C2OCCCC2)OC1(C)C
Tpsa: 27.69
Logp: 2.1869
H Acceptors: 3
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:
C₁₁H₂₁BO₃
Molecular Weight:
212.09
Synonyms:
4,4,5,5-Tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(C2OCCCC2)OC1(C)C
Tpsa:
27.69
Logp:
2.1869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-[(4-Methoxyphenyl)methyl]-1H-1,2,4-triazole-5-methanol
SMILES: OCC1=NC=NN1CC2=CC=C(C=C2)OC
Tpsa: 60.17
Logp: 0.8273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12405587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-[(4-Methoxyphenyl)methyl]-1H-1,2,4-triazole-5-methanol
SMILES:
OCC1=NC=NN1CC2=CC=C(C=C2)OC
Tpsa:
60.17
Logp:
0.8273
H Acceptors:
5
H Donors:
1
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: FC1=CC=CC(I)=C1OCC
Tpsa: 9.23
Logp: 2.829
H Acceptors: 1
H Donors: 0
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
FC1=CC=CC(I)=C1OCC
Tpsa:
9.23
Logp:
2.829
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2