CS-1176320
Ethyl (S)-3-((tert-butoxycarbonyl)amino)-3-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 3047837-24-8
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
C₂₃H₃₂BF₄NO₆
Molecular Weight
505.31
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)F)=C1F
Tpsa
83.09
Logp
4.6627
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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: C₂₃H₃₂BF₄NO₆
Molecular Weight: 505.31
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)F)=C1F
Tpsa: 83.09
Logp: 4.6627
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:
C₂₃H₃₂BF₄NO₆
Molecular Weight:
505.31
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)F)=C1F
Tpsa:
83.09
Logp:
4.6627
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC(Br)=CC=C1F
Tpsa: 52.32
Logp: 2.5412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC(Br)=CC=C1F
Tpsa:
52.32
Logp:
2.5412
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BO₄
Molecular Weight: 216.00
Synonyms: None
SMILES: OB(C1=CC=CC2=CC3=C(C=C21)OCO3)O
Tpsa: 58.92
Logp: 0.2483
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉BO₄
Molecular Weight:
216.00
Synonyms:
None
SMILES:
OB(C1=CC=CC2=CC3=C(C=C21)OCO3)O
Tpsa:
58.92
Logp:
0.2483
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₅
Molecular Weight: 230.56
Synonyms: None
SMILES: FC(C1=C(F)C=C(CCl)C(F)=C1)(F)F
Tpsa: 0
Logp: 3.7224
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₅
Molecular Weight:
230.56
Synonyms:
None
SMILES:
FC(C1=C(F)C=C(CCl)C(F)=C1)(F)F
Tpsa:
0
Logp:
3.7224
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1