CS-0899213
2-(1-Methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 2433770-15-9
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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
C₁₅H₂₄BNO₂
Molecular Weight
261.17
Synonyms
None
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(C)C
Tpsa
44.48
Logp
2.6914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(propan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 3,51,995.00 | |
 | 2433770-15-9 | 2-(propan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-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: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(C)C
Tpsa: 44.48
Logp: 2.6914
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:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(C)C
Tpsa:
44.48
Logp:
2.6914
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1CC(F)(F)F)O
Tpsa: 55.12
Logp: 1.2231
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1CC(F)(F)F)O
Tpsa:
55.12
Logp:
1.2231
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: C₁₆H₁₉BFNO₂
Molecular Weight: 287.14
Synonyms: None
SMILES: N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa: 42.25
Logp: 2.68008
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:
C₁₆H₁₉BFNO₂
Molecular Weight:
287.14
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa:
42.25
Logp:
2.68008
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: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: None
SMILES: O=C(C1=NOC=C1CC(F)(F)F)OC
Tpsa: 52.33
Logp: 1.566
H Acceptors: 4
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:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
None
SMILES:
O=C(C1=NOC=C1CC(F)(F)F)OC
Tpsa:
52.33
Logp:
1.566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2