CS-0100813

2-(4,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1046812-03-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0100813-50mg In Stock ₹ 3,336.84
100mg CS-0100813-100mg In Stock ₹ 4,021.32
250mg CS-0100813-250mg In Stock ₹ 8,556.00
1g CS-0100813-1g In Stock ₹ 27,036.96
5g CS-0100813-5g In Stock ₹ 1,02,672.00

CS-0100813 - 50mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

97%

MDL No

MFCD13182120

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BO₃

Molecular Weight

196.05

Synonyms

4,5-Dihydrofuran-3-boronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=COCC2)O1

Tpsa

27.69

Logp

1.922

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100813

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Purity:
97%

MDL No:
MFCD13182120

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BO₃

Molecular Weight:
196.05

Synonyms:
4,5-Dihydrofuran-3-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=COCC2)O1

Tpsa:
27.69

Logp:
1.922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100814

--


Purity:
97%

MDL No:
MFCD11656065

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BO₃

Molecular Weight:
196.05

Synonyms:
2-(4,5-Dihydrofuran-2-yl)

SMILES:
CC1(C)C(C)(C)OB(C2=CCCO2)O1

Tpsa:
27.69

Logp:
1.922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
3-Methyl-1-adamantanamine

SMILES:
N[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C)C3

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
CNC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Tpsa:
12.03

Logp:
2.0305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1