CS-0491559
4-Methyl-8-(5-(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: 1227700-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491559-5g | In Stock | ₹ 1,40,086.00 |
CS-0491559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
MFCD22572704
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BF₃N₂O₄
Molecular Weight
302.01
Synonyms
5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2
Tpsa
65.49
Logp
-0.1935
H Acceptors
5
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22572704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BF₃N₂O₄
Molecular Weight: 302.01
Synonyms: 5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2
Tpsa: 65.49
Logp: -0.1935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BF₃N₂O₄
Molecular Weight:
302.01
Synonyms:
5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2
Tpsa:
65.49
Logp:
-0.1935
H Acceptors:
5
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1C[C@]2(C)[C@@](CC1)(C)O2
Tpsa: 12.53
Logp: 2.108
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1C[C@]2(C)[C@@](CC1)(C)O2
Tpsa:
12.53
Logp:
2.108
H Acceptors:
1
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CCC1=C(Cl)N=NC(=O)C1
Tpsa: 41.79
Logp: 2.2293
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CCC1=C(Cl)N=NC(=O)C1
Tpsa:
41.79
Logp:
2.2293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09933017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-formyl-1-phenylimidazole
SMILES: O=CC1=CN(C=N1)C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09933017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-formyl-1-phenylimidazole
SMILES:
O=CC1=CN(C=N1)C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2