CS-0887840
2-(4-Chloro-2-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2913572-66-2
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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
C₁₃H₁₆BClF₂O₃
Molecular Weight
304.53
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2OC(F)F)O1
Tpsa
27.69
Logp
3.2406
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-chloro-2-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 2913572-66-2 | 2-[4-chloro-2-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-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: C₁₃H₁₆BClF₂O₃
Molecular Weight: 304.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2OC(F)F)O1
Tpsa: 27.69
Logp: 3.2406
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:
C₁₃H₁₆BClF₂O₃
Molecular Weight:
304.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2OC(F)F)O1
Tpsa:
27.69
Logp:
3.2406
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: C₅H₇Cl₂F₂N₃
Molecular Weight: 218.03
Synonyms: None
SMILES: NC1=CN(C)N=C1C(F)(Cl)F.Cl
Tpsa: 43.84
Logp: 1.7122
H Acceptors: 3
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:
C₅H₇Cl₂F₂N₃
Molecular Weight:
218.03
Synonyms:
None
SMILES:
NC1=CN(C)N=C1C(F)(Cl)F.Cl
Tpsa:
43.84
Logp:
1.7122
H Acceptors:
3
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: C₆H₉ClF₃N₃
Molecular Weight: 215.60
Synonyms: 2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine (hydrochloride)
SMILES: NCCC1=CNN=C1C(F)(F)F.Cl
Tpsa: 54.7
Logp: 1.3515
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:
C₆H₉ClF₃N₃
Molecular Weight:
215.60
Synonyms:
2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine (hydrochloride)
SMILES:
NCCC1=CNN=C1C(F)(F)F.Cl
Tpsa:
54.7
Logp:
1.3515
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=C(C)C=CC(O)=C1C
Tpsa: 44.02
Logp: 1.88072
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=C(C)C=CC(O)=C1C
Tpsa:
44.02
Logp:
1.88072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0