CS-0531908
2-(4-(Difluoromethyl)-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1310949-77-9
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
C₁₄H₁₉BF₂O₃
Molecular Weight
284.11
Synonyms
None
SMILES
FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F
Tpsa
27.69
Logp
2.932
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(difluoromethyl)-3-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 3,72,442.68 | |
 | 1310949-77-9 | 2-[4-(difluoromethyl)-3-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: None
SMILES: FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F
Tpsa: 27.69
Logp: 2.932
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:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F
Tpsa:
27.69
Logp:
2.932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28403756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₃S
Molecular Weight: 218.19
Synonyms: Cyclopropanemethanol, 1-(trifluoromethyl)-, 1-methanesulfonate
SMILES: O=S(OCC1(C(F)(F)F)CC1)(C)=O
Tpsa: 43.37
Logp: 1.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28403756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₃S
Molecular Weight:
218.19
Synonyms:
Cyclopropanemethanol, 1-(trifluoromethyl)-, 1-methanesulfonate
SMILES:
O=S(OCC1(C(F)(F)F)CC1)(C)=O
Tpsa:
43.37
Logp:
1.3051
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC(C1=CC=C(N=C1OC)Cl)F
Tpsa: 22.12
Logp: 2.6812
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC(C1=CC=C(N=C1OC)Cl)F
Tpsa:
22.12
Logp:
2.6812
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: C₇H₄ClNO₆S
Molecular Weight: 265.63
Synonyms: None
SMILES: O=C(C1=CC=CC(S(=O)(Cl)=O)=C1[N+]([O-])=O)O
Tpsa: 114.58
Logp: 1.2205
H Acceptors: 5
H Donors: 1
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:
C₇H₄ClNO₆S
Molecular Weight:
265.63
Synonyms:
None
SMILES:
O=C(C1=CC=CC(S(=O)(Cl)=O)=C1[N+]([O-])=O)O
Tpsa:
114.58
Logp:
1.2205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3