CS-0498439
(1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1491138-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0498439-50mg | In Stock | ₹ 7,387.00 |
| 100mg | CS-0498439-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0498439-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0498439-1g | In Stock | ₹ 50,819.00 |
CS-0498439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₃
Molecular Weight
288.15
Synonyms
None
SMILES
OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa
56.51
Logp
1.3648
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa: 56.51
Logp: 1.3648
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa:
56.51
Logp:
1.3648
H Acceptors:
5
H Donors:
1
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: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: None
SMILES: N#CC1=CC=C(C(F)F)NC1=O
Tpsa: 56.65
Logp: 1.18418
H Acceptors: 2
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:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)F)NC1=O
Tpsa:
56.65
Logp:
1.18418
H Acceptors:
2
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-Pyridinecarboxylic acid, 2-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=CN=C1OC)OC
Tpsa: 48.42
Logp: 1.8956
H Acceptors: 4
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1OC)OC
Tpsa:
48.42
Logp:
1.8956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(CO)C(Cl)=C1
Tpsa: 63.32
Logp: 1.5846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(CO)C(Cl)=C1
Tpsa:
63.32
Logp:
1.5846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2