CS-0720814
2-(5-(Difluoromethyl)thiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627526-13-0
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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
C₁₁H₁₅BF₂O₂S
Molecular Weight
260.11
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CSC(=C1)C(F)F
Tpsa
18.46
Logp
2.9849
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[5-(difluoromethyl)thiophen-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 627526-13-0 | 2-[5-(difluoromethyl)thiophen-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 53,132.76 - ₹ 7,41,890.76 |
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: C₁₁H₁₅BF₂O₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CSC(=C1)C(F)F
Tpsa: 18.46
Logp: 2.9849
H Acceptors: 3
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:
C₁₁H₁₅BF₂O₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CSC(=C1)C(F)F
Tpsa:
18.46
Logp:
2.9849
H Acceptors:
3
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: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CO)C1=CC=C(Br)C=N1
Tpsa: 71.45
Logp: 2.4022
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:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CO)C1=CC=C(Br)C=N1
Tpsa:
71.45
Logp:
2.4022
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: N[C@@H](C1=CC(O)=C(Cl)C=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.6077
H Acceptors: 2
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
N[C@@H](C1=CC(O)=C(Cl)C=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.6077
H Acceptors:
2
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: C[C@H](N)C1=CC(F)=C(CO)C=C1
Tpsa: 46.25
Logp: 1.3377
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
C[C@H](N)C1=CC(F)=C(CO)C=C1
Tpsa:
46.25
Logp:
1.3377
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2