CS-0177741

Methyl 4-nitro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2377608-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0177741-100mg In Stock ₹ 14,459.64
250mg CS-0177741-250mg In Stock ₹ 25,839.12
1g CS-0177741-1g In Stock ₹ 78,030.72

CS-0177741 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BNO₆

Molecular Weight

307.11

Synonyms

Benzoic acid, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES

O=C(OC)C1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

87.9

Logp

1.6806

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01JX7V
Methyl 4-nitro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Aaron Chemicals LLC ₹ 13,604.04 - ₹ 24,726.84
BA08031
2377608-56-3 | Methyl 4-nitro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
A2B Chem ₹ 9,154.92 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0177741

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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:
C₁₄H₁₈BNO₆

Molecular Weight:
307.11

Synonyms:
Benzoic acid, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
87.9

Logp:
1.6806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₆

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(OC)=O

Tpsa:
71.06

Logp:
1.559

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₄

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#N)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
68.55

Logp:
1.64408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177745

--


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(OC)C1=CC=C(C)C(B2OCC(C)(C)CO2)=C1

Tpsa:
44.76

Logp:
1.54982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2