CS-0692074
4-Methyl-8-(4-(trifluoromethyl)pyridin-2-yl)dihydro-4lambda4,8lambda4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3h,5h)-dione
Manufacturer: ChemScene
CAS Number: 1227700-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692074-5g | In Stock | ₹ 2,81,235.72 |
CS-0692074 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,235.72
GST (18%): ₹ 50,622.43
Total Price: ₹ 3,31,858.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BF₃N₂O₄
Molecular Weight
302.01
Synonyms
None
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227700-48-2 | 4-Methyl-2,6-dioxo-8-(4-(trifluoromethyl)pyridin-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide | A2B Chem | ₹ 59,036.40 - ₹ 1,27,484.40 |
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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: C₁₁H₁₀BF₃N₂O₄
Molecular Weight: 302.01
Synonyms: None
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BF₃N₂O₄
Molecular Weight:
302.01
Synonyms:
None
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: C1C[C@@H]2CNC([C@@H]2C1)C#N
Tpsa: 35.82
Logp: 0.89808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
C1C[C@@H]2CNC([C@@H]2C1)C#N
Tpsa:
35.82
Logp:
0.89808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CCN1C(=C)C2=C(C=C(C(=C2)C)C)NC1=O
Tpsa: 32.34
Logp: 3.14154
H Acceptors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCN1C(=C)C2=C(C=C(C(=C2)C)C)NC1=O
Tpsa:
32.34
Logp:
3.14154
H Acceptors:
1
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: C₉H₅IO₂
Molecular Weight: 272.04
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)I
Tpsa: 30.21
Logp: 2.3976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IO₂
Molecular Weight:
272.04
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CO2)I
Tpsa:
30.21
Logp:
2.3976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0