CS-1126803
1H-Indazole-1-carboxylic acid, 7-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2051437-96-6
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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
C₁₉H₂₆BFN₂O₄
Molecular Weight
376.23
Synonyms
None
SMILES
O=C(N1N=C(C)C2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa
62.58
Logp
3.56622
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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: C₁₉H₂₆BFN₂O₄
Molecular Weight: 376.23
Synonyms: None
SMILES: O=C(N1N=C(C)C2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 62.58
Logp: 3.56622
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₆BFN₂O₄
Molecular Weight:
376.23
Synonyms:
None
SMILES:
O=C(N1N=C(C)C2=C1C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
62.58
Logp:
3.56622
H Acceptors:
6
H Donors:
0
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(C1=CC(C(F)(F)F)=C(OC)N=C1)=O
Tpsa: 39.19
Logp: 2.3116
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(C1=CC(C(F)(F)F)=C(OC)N=C1)=O
Tpsa:
39.19
Logp:
2.3116
H Acceptors:
3
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: C₁₉H₂₅BClNO₄
Molecular Weight: 377.67
Synonyms: None
SMILES: O=C(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C
Tpsa: 49.69
Logp: 4.3771
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₅BClNO₄
Molecular Weight:
377.67
Synonyms:
None
SMILES:
O=C(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C
Tpsa:
49.69
Logp:
4.3771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00865520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: Acetorphan
SMILES: O=C(OCC1=CC=CC=C1)CNC(C(CSC(C)=O)CC2=CC=CC=C2)=O
Tpsa: 72.47
Logp: 2.9846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00865520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
Acetorphan
SMILES:
O=C(OCC1=CC=CC=C1)CNC(C(CSC(C)=O)CC2=CC=CC=C2)=O
Tpsa:
72.47
Logp:
2.9846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9