CS-0687554

4-methyl-8-styryldihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1152427-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0687554-1g In Stock ₹ 4,363.56
5g CS-0687554-5g In Stock ₹ 12,919.56
25g CS-0687554-25g In Stock ₹ 41,154.36

CS-0687554 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BNO₄

Molecular Weight

259.07

Synonyms

None

SMILES

C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3

Tpsa

55.84

Logp

0.759

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21166
1152427-93-4 | Trans-2-phenylvinylboronic acid mida ester
A2B Chem ₹ 5,304.72 - ₹ 45,432.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687554

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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:
C₁₃H₁₄BNO₄

Molecular Weight:
259.07

Synonyms:
None

SMILES:
C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3

Tpsa:
55.84

Logp:
0.759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CC=C1)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.3368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃S

Molecular Weight:
232.64

Synonyms:
None

SMILES:
CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl

Tpsa:
73.06

Logp:
1.45872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₅

Molecular Weight:
316.23

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)C(=O)CC2=CC(=C(C=C2F)F)F)C

Tpsa:
69.67

Logp:
1.6678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3