AR0038X1

Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran

Manufacturer: Aaron Chemicals LLC

CAS Number: 1131912-76-9

Select a Size

Pack Size SKU Availability Price
100mg AR0038X1-100mg In Stock ₹ 1,112.28
250mg AR0038X1-250mg In Stock ₹ 1,796.76
1g AR0038X1-1g In Stock ₹ 4,962.48
5g AR0038X1-5g In Stock ₹ 17,796.48
10g AR0038X1-10g In Stock ₹ 29,689.32
25g AR0038X1-25g In Stock ₹ 66,651.24
50g AR0038X1-50g In Stock ₹ 1,11,142.44

AR0038X1 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD00667560

Molecular Formula

C11H21BO3

Molecular Weight

212.0936

Chemical Name

Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran

Smiles

CC1(C)OB(OC1(C)C)C1CCOCC1

Related Products

Img

Aaron Chemicals LLC

AR001B5B

--

Img

Aaron Chemicals LLC

AR003KU1

--

Img

Aaron Chemicals LLC

AR00391J

--

Img

Aaron Chemicals LLC

AR003M8R

--

Img

Aaron Chemicals LLC

AR003L29

--

Img

Aaron Chemicals LLC

AR0017DY

--

Img

Aaron Chemicals LLC

AR003MPG

--

Img

Aaron Chemicals LLC

AR003710

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0038X1

--


Mdl Number:
MFCD00667560

Molecular Formula:
C11H21BO3

Molecular Weight:
212.0936

Chemical Name:
Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran

Smiles:
CC1(C)OB(OC1(C)C)C1CCOCC1

Img

Aaron Chemicals LLC

AR0038X2

--


Mdl Number:
MFCD00153851

Molecular Formula:
C16H16N2O4

Molecular Weight:
300.3092

Chemical Name:
5-Nitro-2-(3-phenylpropylamino)benzoic acid

Smiles:
OC(=O)c1cc(ccc1NCCCc1ccccc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR0038X6

--


Mdl Number:
MFCD11867881

Molecular Formula:
C12H21BN2O2

Molecular Weight:
236.1183

Chemical Name:
1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Smiles:
CC(n1ccc(n1)B1OC(C(O1)(C)C)(C)C)C

Img

Aaron Chemicals LLC

AR0038XA

--


Mdl Number:
MFCD09025329

Molecular Formula:
C10H17NO4

Molecular Weight:
215.2463

Chemical Name:
1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

Smiles:
COC(=O)[C@@H]1CCN1C(=O)OC(C)(C)C