CS-1213973

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

Manufacturer: ChemScene

CAS Number: 1803321-09-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1213973-100mg In Stock ₹ 7,015.92
250mg CS-1213973-250mg In Stock ₹ 11,721.72
1g CS-1213973-1g In Stock ₹ 29,347.08

CS-1213973 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BF₃O₅

Molecular Weight

346.11

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO40495
1803321-09-6 | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1213973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃O₅

Molecular Weight:
346.11

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇FNO₄P

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O(C(NC[C@H](CP(=O)O)F)=O)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N₅O

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1C(F)F)N)N2N=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1213976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
N#CC=1N=C(C(=C(C1)CN)C(F)F)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A