CS-0698653

Methyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 849412-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0698653-5g In Stock ₹ 7,187.04

CS-0698653 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BO₄

Molecular Weight

248.08

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1B1OCC(C)(C)CO1

Tpsa

44.76

Logp

1.2414

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35127
849412-52-8 | METHYL 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZOATE
A2B Chem ₹ 1,283.40 - ₹ 7,700.40

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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-0698653

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BO₄

Molecular Weight:
248.08

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1B1OCC(C)(C)CO1

Tpsa:
44.76

Logp:
1.2414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₃N

Molecular Weight:
409.52

Synonyms:
None

SMILES:
N(C1=CC=CC=C1)C1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
12.03

Logp:
7.7933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0698656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(O)CN1C=CC(=O)NC1=O

Tpsa:
75.09

Logp:
-1.0826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COCCN1C=CC(=O)NC1=O

Tpsa:
64.09

Logp:
-0.817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3