CS-0197248

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

Manufacturer: ChemScene

CAS Number: 490035-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0197248-250mg In Stock ₹ 3,827.00
1g CS-0197248-1g In Stock ₹ 9,434.00
5g CS-0197248-5g In Stock ₹ 37,825.00
10g CS-0197248-10g In Stock ₹ 70,399.00
25g CS-0197248-25g In Stock ₹ 1,32,432.00

CS-0197248 - 250mg

₹ 3,827.00

In Stock

Quantity

1

Base Price: ₹ 3,827.00

GST (18%): ₹ 688.86

Total Price: ₹ 4,515.86

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₄

Molecular Weight

290.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCC(=O)OC)O1

Tpsa

44.76

Logp

2.0914

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00E80O
Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Aaron Chemicals LLC ₹ 2,136.00 - ₹ 65,949.00
AG62476
490035-82-0 | Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
A2B Chem ₹ 2,759.00 - ₹ 6,675.00

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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

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197248

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCC(=O)OC)O1

Tpsa:
44.76

Logp:
2.0914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0197250

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-6-quinolinamine

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)N

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197251

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
5-Aminochroman

SMILES:
C1=CC(=C2CCCOC2=C1)N

Tpsa:
35.25

Logp:
1.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197252

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
[S,(-)]-α-Methyl-3-pyridinemethanol

SMILES:
C[C@H](O)C1=CC=CN=C1

Tpsa:
33.12

Logp:
1.1349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1