CS-0145708
Ethyl 2,2-difluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1683545-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145708-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0145708-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0145708-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0145708-5g | In Stock | ₹ 36,277.44 |
| 25g | CS-0145708-25g | In Stock | ₹ 1,38,521.64 |
CS-0145708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
95%
MDL No
MFCD20278276
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BF₂O₄
Molecular Weight
326.14
Synonyms
Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa
44.76
Logp
2.6407
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Ethoxycarbonyldifluoromethyl)phenylboronic acid pinacol ester | 1683545-35-8 | MFCD20278276 | 1g | eMolecules | ₹ 10,705.27 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD20278276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BF₂O₄
Molecular Weight: 326.14
Synonyms: Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa: 44.76
Logp: 2.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20278276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BF₂O₄
Molecular Weight:
326.14
Synonyms:
Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa:
44.76
Logp:
2.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: L-Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES: N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O.[H]Cl
Tpsa: 100.62
Logp: 0.761
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
L-Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES:
N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O.[H]Cl
Tpsa:
100.62
Logp:
0.761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD34368518
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁N₃O₁₀
Molecular Weight: 521.52
Synonyms: None
SMILES: O=C(C1=CC(NCCOCCOCCOCCOCCC(O)=O)=CC=C12)N(C3CCC(NC3=O)=O)C2=O
Tpsa: 169.8
Logp: 0.0408
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD34368518
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁N₃O₁₀
Molecular Weight:
521.52
Synonyms:
None
SMILES:
O=C(C1=CC(NCCOCCOCCOCCOCCC(O)=O)=CC=C12)N(C3CCC(NC3=O)=O)C2=O
Tpsa:
169.8
Logp:
0.0408
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](O)CCO1)OCC
Tpsa: 55.76
Logp: 0.0894
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](O)CCO1)OCC
Tpsa:
55.76
Logp:
0.0894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2