AR01OTUW
Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1312815-22-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR01OTUW-5g | In Stock | ₹ 11,036.00 |
AR01OTUW - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Mdl Number
MFCD24039461
Molecular Formula
C19H28BNO3
Molecular Weight
329.2415
Chemical Name
Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Cyclohexylaminocarbonyl)phenylboronic acid pinacol ester | ChemScene | ₹ 1,14,098.00 | |
 | 1312815-22-7 | Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 9,968.00 |
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Mdl Number: MFCD24039461
Molecular Formula: C19H28BNO3
Molecular Weight: 329.2415
Chemical Name: Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1
Mdl Number:
MFCD24039461
Molecular Formula:
C19H28BNO3
Molecular Weight:
329.2415
Chemical Name:
Benzamide, N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1
Mdl Number: MFCD28806026
Molecular Formula: C20H25BO4
Molecular Weight: 340.2211
Chemical Name: 1,3,2-Dioxaborolane, 2-[2-methoxy-3-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl-
Smiles: COc1c(OCc2ccccc2)cccc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD28806026
Molecular Formula:
C20H25BO4
Molecular Weight:
340.2211
Chemical Name:
1,3,2-Dioxaborolane, 2-[2-methoxy-3-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl-
Smiles:
COc1c(OCc2ccccc2)cccc1B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C19H21IN2O
Molecular Weight: 420.2873
Chemical Name: Benzamide, 3-iodo-N-[1-(phenylmethyl)-4-piperidinyl]-
Smiles: Ic1cccc(c1)C(=O)NC1CCN(CC1)Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C19H21IN2O
Molecular Weight:
420.2873
Chemical Name:
Benzamide, 3-iodo-N-[1-(phenylmethyl)-4-piperidinyl]-
Smiles:
Ic1cccc(c1)C(=O)NC1CCN(CC1)Cc1ccccc1
Mdl Number: -
Molecular Formula: C12H9NS
Molecular Weight: 199.2716
Chemical Name: 1H-Indole, 3-(3-thienyl)-
Smiles: c1scc(c1)c1c[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C12H9NS
Molecular Weight:
199.2716
Chemical Name:
1H-Indole, 3-(3-thienyl)-
Smiles:
c1scc(c1)c1c[nH]c2c1cccc2