CS-0176945

2-(5-Fluoro-2-methyl-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1418128-32-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0176945-250mg In Stock ₹ 6,759.24
1g CS-0176945-1g In Stock ₹ 18,053.16
5g CS-0176945-5g In Stock ₹ 65,881.20
10g CS-0176945-10g In Stock ₹ 1,23,291.96

CS-0176945 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BFNO₄

Molecular Weight

281.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=CC([N+]([O-])=O)=C2C)O1

Tpsa

61.6

Logp

2.34152

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HWXF
2-(5-FLUORO-2-METHYL-3-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Aaron Chemicals LLC ₹ 5,133.60 - ₹ 92,918.16
AI34727
1418128-32-1 | 2-(5-Fluoro-2-methyl-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 7,443.72 - ₹ 72,469.32

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BFNO₄

Molecular Weight:
281.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC([N+]([O-])=O)=C2C)O1

Tpsa:
61.6

Logp:
2.34152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176946

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
2-(azetidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(C)C)=NC=C2)O1

Tpsa:
34.59

Logp:
1.4468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₄

Molecular Weight:
332.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CCCCC3)=CC=C2[N+]([O-])=O)O1

Tpsa:
64.84

Logp:
2.8843

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BN₃O₂

Molecular Weight:
311.19

Synonyms:
4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidin-2-amine

SMILES:
CC1(C)C(C)(C)OB(C2=CC(NC3=NC=CC(C)=N3)=CC=C2)O1

Tpsa:
56.27

Logp:
2.82782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3