CS-0716406
Ethyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetate
Manufacturer: ChemScene
CAS Number: 1198615-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716406-5g | In Stock | ₹ 94,372.68 |
CS-0716406 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BFO₄
Molecular Weight
308.15
Synonyms
None
SMILES
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)OCC
Tpsa
44.76
Logp
2.2305
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BFO₄
Molecular Weight: 308.15
Synonyms: None
SMILES: O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)OCC
Tpsa: 44.76
Logp: 2.2305
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂BFO₄
Molecular Weight:
308.15
Synonyms:
None
SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)OCC
Tpsa:
44.76
Logp:
2.2305
H Acceptors:
4
H Donors:
0
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: C₂₉H₃₈N₂O₃
Molecular Weight: 462.62
Synonyms: Trt-Ser-OMe (triethylamine)
SMILES: OC[C@@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa: 61.8
Logp: 4.4501
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₃
Molecular Weight:
462.62
Synonyms:
Trt-Ser-OMe (triethylamine)
SMILES:
OC[C@@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa:
61.8
Logp:
4.4501
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: None
SMILES: OC([C@H](C)NC(CCl)=O)=O
Tpsa: 66.4
Logp: -0.1855
H Acceptors: 2
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:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
None
SMILES:
OC([C@H](C)NC(CCl)=O)=O
Tpsa:
66.4
Logp:
-0.1855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BBrF₃O₃
Molecular Weight: 380.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1
Tpsa: 27.69
Logp: 3.7793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BBrF₃O₃
Molecular Weight:
380.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1
Tpsa:
27.69
Logp:
3.7793
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3