CS-0753849
2,2-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,4-benzoxazine
Manufacturer: ChemScene
CAS Number: 2300106-55-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₂NO₃
Molecular Weight
297.11
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C2OC(F)(F)CNC2=C1
Tpsa
39.72
Logp
2.3829
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 2300106-55-0 | 2,2-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₁₈BF₂NO₃
Molecular Weight: 297.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC(F)(F)CNC2=C1
Tpsa: 39.72
Logp: 2.3829
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:
C₁₄H₁₈BF₂NO₃
Molecular Weight:
297.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2OC(F)(F)CNC2=C1
Tpsa:
39.72
Logp:
2.3829
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: C₈H₄BrF₂NO₂
Molecular Weight: 264.02
Synonyms: None
SMILES: FC1(F)OC2=C(Br)C=CC=C2NC1=O
Tpsa: 38.33
Logp: 2.3728
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:
C₈H₄BrF₂NO₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
FC1(F)OC2=C(Br)C=CC=C2NC1=O
Tpsa:
38.33
Logp:
2.3728
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: C₈H₄BrF₂NO₂
Molecular Weight: 264.02
Synonyms: None
SMILES: FC1(F)OC2=CC(Br)=CC=C2NC1=O
Tpsa: 38.33
Logp: 2.3728
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:
C₈H₄BrF₂NO₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
FC1(F)OC2=CC(Br)=CC=C2NC1=O
Tpsa:
38.33
Logp:
2.3728
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: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: OC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa: 58.56
Logp: 1.7819
H Acceptors: 3
H Donors: 2
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:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa:
58.56
Logp:
1.7819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1