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CS-D1216

Bis(pinacolato)diborane

Manufacturer: ChemScene

CAS Number: 73183-34-3

Select a Size

Pack Size SKU Availability Price
10g CS-D1216-10g In Stock ₹ 941.16
25g CS-D1216-25g In Stock ₹ 1,197.84
50g CS-D1216-50g In Stock ₹ 1,540.08
100g CS-D1216-100g In Stock ₹ 2,310.12
250g CS-D1216-250g In Stock ₹ 4,620.24
500g CS-D1216-500g In Stock ₹ 8,470.44
1kg CS-D1216-1kg In Stock ₹ 16,855.32

CS-D1216 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00799570

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄B₂O₄

Molecular Weight

253.94

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(B2OC(C)(C)C(C)(C)O2)O1

Tpsa

36.92

Logp

2.2492

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-011-7300
Matrix Scientific Bis(pinacolato)diboron, 73183-34-3, MFCD00799570, 25g
Matrix Scientific ₹ 2,849.15
50-175-8712
Sigma Aldrich Fine Chemicals Biosciences Bis(pinacolato)diboron 99% | 73183-34-3 | MFCD00799570 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,33,268.26
NC2169981
eMolecules​ Ambeed, Inc. | 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi(1,3,2-dioxaborolane) | 25g | 626333443 | A247960 | | 73183-34-3 | MFCD00799570 | 253.940 | C12H24B2O4
eMolecules​ ₹ 2,767.01
NC2032346
eMolecules​ 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi(1,3,2-dioxaborolane) | 73183-34-3 | MFCD00799570 | 100g
eMolecules​ ₹ 3,905.81
50-209-5097
Chemscene CS-D1216,AbaChemscene,4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi(1,3,2-dioxaborolane),73183-34-3,500g
Chemscene ₹ 8,470.44
50-138-5323
Strem, An Ascensus Company CAS# 73183-34-3. 2g. Bis(pinacolato)diboron, 99%. MFCD00799570
Strem, An Ascensus Company ₹ 8,111.09
50-175-8711
Sigma Aldrich Fine Chemicals Biosciences Bis(pinacolato)diboron 99% | 73183-34-3 | MFCD00799570 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,041.24
50-140-9093
Frontier Specialty Chemicals 1kg Bis(pinacolato)diboron, 73183-34-3 MFCD00799570
Frontier Specialty Chemicals ₹ 44,667.45
50-245-421
Strem, An Ascensus Company CAS# 73183-34-3. 10g. Bis(pinacolato)diboron, 99%. MFCD00799570
Strem, An Ascensus Company ₹ 17,454.24
50-245-422
Strem, An Ascensus Company CAS# 73183-34-3. 50g. Bis(pinacolato)diboron, 99%. MFCD00799570
Strem, An Ascensus Company ₹ 41,898.73

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1216

--

Purity:
98%
MDL No:
MFCD00799570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄B₂O₄
Molecular Weight:
253.94
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(B2OC(C)(C)C(C)(C)O2)O1
Tpsa:
36.92
Logp:
2.2492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1

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ChemScene

CS-D1217

--

Purity:
98%
MDL No:
MFCD07368247
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BN₂O₂
Molecular Weight:
111.90
Synonyms:
pyrazole-2-boronic acid
SMILES:
OB(C1=CC=NN1)O
Tpsa:
69.14
Logp:
-1.9105
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1

Img

ChemScene

CS-D1219

--

Purity:
95%
MDL No:
MFCD21234526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
(R)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid; (R)-2-(Methoxycarbonylamino)-3-methylbutanoic acid; N-METHOXYCARBONYL-D-VALINE
SMILES:
CC([C@@H](NC(OC)=O)C(O)=O)C
Tpsa:
75.63
Logp:
0.4516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3

Img

ChemScene

CS-D1220

--

Purity:
97%
MDL No:
MFCD00674041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate; methyl (R)-3-(T-butoxycarbonyl)-2,2-di-me-4-oxaz
SMILES:
O=C([C@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC
Tpsa:
65.07
Logp:
1.5314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1