CS-0692074

4-Methyl-8-(4-(trifluoromethyl)pyridin-2-yl)dihydro-4lambda4,8lambda4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3h,5h)-dione

Manufacturer: ChemScene

CAS Number: 1227700-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692074-5g In Stock ₹ 2,81,235.72

CS-0692074 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BF₃N₂O₄

Molecular Weight

302.01

Synonyms

None

SMILES

>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2

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
AI14927
1227700-48-2 | 4-Methyl-2,6-dioxo-8-(4-(trifluoromethyl)pyridin-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
A2B Chem ₹ 59,036.40 - ₹ 1,27,484.40

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692074

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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:
C₁₁H₁₀BF₃N₂O₄

Molecular Weight:
302.01

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0692075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C1C[C@@H]2CNC([C@@H]2C1)C#N

Tpsa:
35.82

Logp:
0.89808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCN1C(=C)C2=C(C=C(C(=C2)C)C)NC1=O

Tpsa:
32.34

Logp:
3.14154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₂

Molecular Weight:
272.04

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CO2)I

Tpsa:
30.21

Logp:
2.3976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0