CS-0177686

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

Manufacturer: ChemScene

CAS Number: 2377609-54-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0177686-250mg In Stock ₹ 19,079.88
1g CS-0177686-1g In Stock ₹ 47,314.68

CS-0177686 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₄

Molecular Weight

263.10

Synonyms

None

SMILES

O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa

81.78

Logp

1.2662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91496
2377609-54-4 | 2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
A2B Chem ₹ 21,218.88 - ₹ 51,934.92

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-0177686

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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:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa:
81.78

Logp:
1.2662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BO₅

Molecular Weight:
264.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O

Tpsa:
75.99

Logp:
1.3896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177688

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC

Tpsa:
64.99

Logp:
1.6926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177689

--


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