CS-0698785

2-(4-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 416839-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0698785-5g In Stock ₹ 10,609.44

CS-0698785 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BF₃O₂

Molecular Weight

229.99

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)B1OCCCO1

Tpsa

18.46

Logp

1.8375

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36274
416839-38-8 | 2-(4-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane
A2B Chem ₹ 1,112.28 - ₹ 12,149.52

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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-0698785

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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:
C₁₀H₁₀BF₃O₂

Molecular Weight:
229.99

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)B1OCCCO1

Tpsa:
18.46

Logp:
1.8375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
NCCN1C=CN=C1[N+]([O-])=O

Tpsa:
86.98

Logp:
-0.25

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₅O₇S

Molecular Weight:
517.55

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=NC2=C1N=C(NCSC1=CC=C(C)C=C1)NC2=O

Tpsa:
146.66

Logp:
1.99692

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0698788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC1=CC=C(OC(C)(C)C)C=C1

Tpsa:
9.23

Logp:
3.4263

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2