CS-0522330

2,2,2-Trifluoro-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenethyl)acetamide

Manufacturer: ChemScene

CAS Number: 2135636-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0522330-5g In Stock ₹ 14,374.08

CS-0522330 - 5g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀BF₆NO₃

Molecular Weight

411.15

Synonyms

None

SMILES

O=C(NCCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(F)(F)F)C(F)(F)F

Tpsa

47.56

Logp

3.2256

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BF₆NO₃

Molecular Weight:
411.15

Synonyms:
None

SMILES:
O=C(NCCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(F)(F)F)C(F)(F)F

Tpsa:
47.56

Logp:
3.2256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
3-Chlor-4-hydroxyphenylcarbanilsaeure-isopropylester

SMILES:
O=C(OC)C1=CC=C(OC(C)C)C(Cl)=C1

Tpsa:
35.53

Logp:
2.9138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClNO₄

Molecular Weight:
378.65

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC(Br)=C1Cl)C(=O)O

Tpsa:
75.63

Logp:
3.6229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
Isoquinolinium chloride

SMILES:
Cl.N=1C=CC=2C=CC=CC2C1

Tpsa:
12.89

Logp:
2.6566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0