CS-1012697

4,4,5,5-Tetramethyl-2-(4-methylbenzo[d][1,3]dioxol-5-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2773321-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-1012697-100mg In Stock ₹ 37,903.08
250mg CS-1012697-250mg In Stock ₹ 63,228.84
1g CS-1012697-1g In Stock ₹ 1,26,457.68

CS-1012697 - 100mg

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₄

Molecular Weight

262.11

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C3OCOC3=C2C

Tpsa

36.92

Logp

2.02292

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM81690
2773321-88-1 | 4,4,5,5-tetramethyl-2-(4-methyl-1,3-dioxaindan-5-yl)-1,3,2-dioxaborolane
A2B Chem --

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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-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-1012697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C3OCOC3=C2C

Tpsa:
36.92

Logp:
2.02292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N=1C=C(N)C=2OCCCC2C1

Tpsa:
48.14

Logp:
0.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
None

SMILES:
O=C(NC=1C=NC=C(OC)C1I)C(C)(C)C

Tpsa:
51.22

Logp:
2.6794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N=1C=C2OCCCC2=C(N)C1

Tpsa:
48.14

Logp:
0.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0