CS-0721752
2-(4-(2,3-Difluorophenoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1414357-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721752-5g | In Stock | ₹ 1,38,863.88 |
CS-0721752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BF₃O₃
Molecular Weight
350.14
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C=C(OC2=C(F)C(F)=CC=C2)C=C1
Tpsa
27.69
Logp
4.1954
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₈H₁₈BF₃O₃
Molecular Weight: 350.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(OC2=C(F)C(F)=CC=C2)C=C1
Tpsa: 27.69
Logp: 4.1954
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:
C₁₈H₁₈BF₃O₃
Molecular Weight:
350.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(OC2=C(F)C(F)=CC=C2)C=C1
Tpsa:
27.69
Logp:
4.1954
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C[C@H]1CC(C[C@@H](C)O1)C(N)C(O)=O
Tpsa: 72.55
Logp: 0.6019
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C[C@H]1CC(C[C@@H](C)O1)C(N)C(O)=O
Tpsa:
72.55
Logp:
0.6019
H Acceptors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: NC(C(O)=O)C1=CSC(=N1)C1=CC=CC=C1
Tpsa: 76.21
Logp: 1.8945
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
NC(C(O)=O)C1=CSC(=N1)C1=CC=CC=C1
Tpsa:
76.21
Logp:
1.8945
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: CC1=NN(C(=O)OC(C)(C)C)C2=C(Br)C=CC=C12
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=C(Br)C=CC=C12
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0