CS-0369223
N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1160686-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369223-1g | In Stock | ₹ 1,11,741.36 |
| 5g | CS-0369223-5g | In Stock | ₹ 4,31,479.08 |
CS-0369223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,741.36
GST (18%): ₹ 20,113.445
Total Price: ₹ 1,31,854.805
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2NC)O1
Tpsa
30.49
Logp
2.0275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | Aaron Chemicals LLC | ₹ 14,801.88 - ₹ 56,384.04 | |
 | 1160686-01-0 | N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | ₹ 20,363.28 - ₹ 71,613.72 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2NC)O1
Tpsa: 30.49
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2NC)O1
Tpsa:
30.49
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 2-pyridinone-8-boronic ester
SMILES: O=C1NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa: 51.32
Logp: 1.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
2-pyridinone-8-boronic ester
SMILES:
O=C1NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa:
51.32
Logp:
1.8273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16994251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₅
Molecular Weight: 264.08
Synonyms: benzoic acid,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O
Tpsa: 75.99
Logp: 1.3896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16994251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₅
Molecular Weight:
264.08
Synonyms:
benzoic acid,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O
Tpsa:
75.99
Logp:
1.3896
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₄BNO₄
Molecular Weight: 329.20
Synonyms: 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER
SMILES: O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCOCC4
Tpsa: 56.79
Logp: 1.9861
H Acceptors: 4
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:
C₁₈H₂₄BNO₄
Molecular Weight:
329.20
Synonyms:
2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER
SMILES:
O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCOCC4
Tpsa:
56.79
Logp:
1.9861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1