CS-0101273

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 631911-01-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0101273-250mg In Stock ₹ 3,165.72
1g CS-0101273-1g In Stock ₹ 7,529.28
5g CS-0101273-5g In Stock ₹ 8,128.20
10g CS-0101273-10g In Stock ₹ 15,400.80
25g CS-0101273-25g In Stock ₹ 38,416.44

CS-0101273 - 250mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD08458198

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₂

Molecular Weight

233.11

Synonyms

4-Amino-2-Methylphenylboronic Acid, Pinacol Ester

SMILES

NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa

44.48

Logp

1.87642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P280-P338-P351

Compare Similar Items

Show Difference

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ChemScene

CS-0101273

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Purity:
98%

MDL No:
MFCD08458198

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
4-Amino-2-Methylphenylboronic Acid, Pinacol Ester

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
44.48

Logp:
1.87642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101275

--


Purity:
98%

MDL No:
MFCD00003566

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
β-Pinone

SMILES:
CC(C(C1)CC2)(C)C1C2=O

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0101276

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Purity:
97%

MDL No:
MFCD11520535

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₉BO₂

Molecular Weight:
264.21

Synonyms:
4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE

SMILES:
CC1(C(C)(OB(O1)C2=CCC(CC2)C(C)(C)C)C)C

Tpsa:
18.46

Logp:
4.3904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101280

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Purity:
97%

MDL No:
MFCD12923177

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.76

Logp:
1.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2