CS-0030610
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 882670-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030610-1g | In Stock | ₹ 770.04 |
| 5g | CS-0030610-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0030610-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0030610-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-0030610-100g | In Stock | ₹ 43,464.48 |
CS-0030610 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD05663859
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
5-Amino-2-Methylphenylboronic Acid,Pinacol Ester
SMILES
NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.48
Logp
1.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed, Inc. | 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 5g | 626321937 | A210996 | | 882670-69-1 | MFCD05663859 | 233.120 | C13H20BNO2 | eMolecules | ₹ 6,171.44 | |
 | 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 55,614.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05663859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 5-Amino-2-Methylphenylboronic Acid,Pinacol Ester
SMILES: NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
5-Amino-2-Methylphenylboronic Acid,Pinacol Ester
SMILES:
NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 2-CYANO-6-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL
SMILES: N#CC1=CC=CC(OC)=C1B2OCC(C)(C)CO2
Tpsa: 51.48
Logp: 1.33508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
2-CYANO-6-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL
SMILES:
N#CC1=CC=CC(OC)=C1B2OCC(C)(C)CO2
Tpsa:
51.48
Logp:
1.33508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21642065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: tert-butyl N-(4-methylthiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CS1
Tpsa: 38.33
Logp: 3.40352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21642065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
tert-butyl N-(4-methylthiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CS1
Tpsa:
38.33
Logp:
3.40352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13183032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: 1H-Indazole-1-carboxylic acid, 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
1H-Indazole-1-carboxylic acid, 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1