CS-1176256
Ethyl (S)-3-((tert-butoxycarbonyl)amino)-3-(3-(difluoromethyl)-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 3047838-21-8
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
C₂₃H₃₃BF₃NO₆
Molecular Weight
487.32
Synonyms
None
SMILES
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(F)F)=C1F
Tpsa
83.09
Logp
4.5815
H Acceptors
6
H Donors
1
Rotatable Bonds
7
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
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: C₂₃H₃₃BF₃NO₆
Molecular Weight: 487.32
Synonyms: None
SMILES: O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(F)F)=C1F
Tpsa: 83.09
Logp: 4.5815
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃BF₃NO₆
Molecular Weight:
487.32
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(F)F)=C1F
Tpsa:
83.09
Logp:
4.5815
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅BFNO₆
Molecular Weight: 451.34
Synonyms: None
SMILES: O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1F
Tpsa: 83.09
Logp: 3.95232
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅BFNO₆
Molecular Weight:
451.34
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1F
Tpsa:
83.09
Logp:
3.95232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CC(CNC1)NC21COC2
Tpsa: 33.29
Logp: -0.6633
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC(CNC1)NC21COC2
Tpsa:
33.29
Logp:
-0.6633
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄BrClO₃
Molecular Weight: 321.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(O)C1=CC(Cl)=CC(Br)=C1
Tpsa: 46.53
Logp: 3.4776
H Acceptors: 3
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:
C₁₂H₁₄BrClO₃
Molecular Weight:
321.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(O)C1=CC(Cl)=CC(Br)=C1
Tpsa:
46.53
Logp:
3.4776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2