CS-0565453
2-Chloro-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1269233-19-3
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
C₁₂H₁₆BClFNO₂
Molecular Weight
271.52
Synonyms
None
SMILES
FC1=CC=C(C(Cl)=C1B2OC(C)(C(C)(C)O2)C)N
Tpsa
44.48
Logp
2.3605
H Acceptors
3
H Donors
1
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
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: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: None
SMILES: FC1=CC=C(C(Cl)=C1B2OC(C)(C(C)(C)O2)C)N
Tpsa: 44.48
Logp: 2.3605
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
None
SMILES:
FC1=CC=C(C(Cl)=C1B2OC(C)(C(C)(C)O2)C)N
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: NC1=CN=C2C(NCC2=C1)=O
Tpsa: 68.01
Logp: -0.0928
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
NC1=CN=C2C(NCC2=C1)=O
Tpsa:
68.01
Logp:
-0.0928
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(CC(C(C1CC1)C2CC2)=O)OCC
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(CC(C(C1CC1)C2CC2)=O)OCC
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES: COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa: 52.32
Logp: 2.3529
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES:
COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa:
52.32
Logp:
2.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1