CS-0140969

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

Manufacturer: ChemScene

CAS Number: 631909-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0140969-100mg In Stock ₹ 23,956.80
250mg CS-0140969-250mg In Stock ₹ 41,068.80
1g CS-0140969-1g In Stock ₹ 85,731.12

CS-0140969 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

95%

MDL No

MFCD22207064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₂

Molecular Weight

233.11

Synonyms

Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES

NC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

44.48

Logp

1.87642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EMQP
3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG81557
631909-35-8 | 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzenamine
A2B Chem ₹ 28,234.80 - ₹ 96,169.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0140969

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Purity:
95%

MDL No:
MFCD22207064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES:
NC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
1.87642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0140970

--


Purity:
98%

MDL No:
MFCD06795679

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
5-Methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine

SMILES:
NC1=CC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
1.87642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0140972

--


Purity:
98%

MDL No:
MFCD20702141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
OB(C1=CC(C)=CC=C1N)O

Tpsa:
66.48

Logp:
-0.74298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0140974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
CC1=CC=C(N)C=C1B(O)O

Tpsa:
66.48

Logp:
-0.74298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1