CS-0177689

2-Ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1801514-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0177689-100mg In Stock ₹ 35,165.16
250mg CS-0177689-250mg In Stock ₹ 58,608.60
1g CS-0177689-1g In Stock ₹ 1,17,131.64

CS-0177689 - 100mg

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₅

Molecular Weight

292.14

Synonyms

2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

SMILES

O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC

Tpsa

64.99

Logp

2.0827

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I0PK
2-Ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI39628
1801514-52-2 | 2-Ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
A2B Chem ₹ 46,630.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0177689

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC

Tpsa:
64.99

Logp:
2.0827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0177690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₃O₄

Molecular Weight:
316.08

Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.76

Logp:
2.7028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177691

--


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:
O=C(O)C1=CC=C(C)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.76

Logp:
1.99242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₂O₄

Molecular Weight:
284.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.76

Logp:
1.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2