CS-0200354

Methyl (E)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzoate

Manufacturer: ChemScene

CAS Number: 2409141-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0200354-1g In Stock ₹ 82,308.72

CS-0200354 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BO₄

Molecular Weight

288.15

Synonyms

Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester

SMILES

O=C(OC)C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

44.76

Logp

3.1178

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0200354

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₁BO₄

Molecular Weight:
288.15

Synonyms:
Benzoic acid, 3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, methyl ester

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

Tpsa:
44.76

Logp:
3.1178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200355

--


Purity:
98%

MDL No:
MFCD14698447

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
4-Fluoro-2-nitro-1-(difluoromethoxy)benzene

SMILES:
O=[N+](C1=CC(F)=CC=C1OC(F)F)[O-]

Tpsa:
52.37

Logp:
2.3353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200356

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CC45CC(C5)C4

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0200364

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₃H₄₃ClN₆O₃

Molecular Weight:
607.19

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(C=C1)C2=CNN=C2)C3CC3)[C@H]4CN(CCC4)C5=CC=CC(OC(C)(C(N6CC[NH2+]CC6)=O)C)=C5.[Cl-]

Tpsa:
98.38

Logp:
0.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9