CS-0783994
2-(2-Chloro-5-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2922292-51-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClF₂O₂
Molecular Weight
288.53
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC=C2Cl)O1
Tpsa
18.46
Logp
3.5768
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chloro-5-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2922292-51-9 | 2-(2-Chloro-5-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 26,352.48 - ₹ 36,191.88 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClF₂O₂
Molecular Weight: 288.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC=C2Cl)O1
Tpsa: 18.46
Logp: 3.5768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClF₂O₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC=C2Cl)O1
Tpsa:
18.46
Logp:
3.5768
H Acceptors:
2
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: C₇H₈F₃N₃O₂
Molecular Weight: 223.15
Synonyms: None
SMILES: O=C(C1=NN(CCCC(F)(F)F)N=C1)O
Tpsa: 68.01
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₂
Molecular Weight:
223.15
Synonyms:
None
SMILES:
O=C(C1=NN(CCCC(F)(F)F)N=C1)O
Tpsa:
68.01
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂
Molecular Weight: 110.11
Synonyms: None
SMILES: O=C([C@H]1[C@H](C#C)C1)O
Tpsa: 37.3
Logp: 0.3403
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:
C₆H₆O₂
Molecular Weight:
110.11
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C#C)C1)O
Tpsa:
37.3
Logp:
0.3403
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: C₇H₈F₃N₃O₂
Molecular Weight: 223.15
Synonyms: None
SMILES: O=C(C1=CN=NN1CCCC(F)(F)F)O
Tpsa: 68.01
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₂
Molecular Weight:
223.15
Synonyms:
None
SMILES:
O=C(C1=CN=NN1CCCC(F)(F)F)O
Tpsa:
68.01
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4