CS-0174111

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

Manufacturer: ChemScene

CAS Number: 1510828-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0174111-1g In Stock ₹ 5,304.72
5g CS-0174111-5g In Stock ₹ 15,571.92
10g CS-0174111-10g In Stock ₹ 24,127.92
25g CS-0174111-25g In Stock ₹ 41,239.92

CS-0174111 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

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=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1[N+]([O-])=O

Tpsa

61.6

Logp

2.34152

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0174111

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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:
C₁₃H₁₇BFNO₄

Molecular Weight:
281.09

Synonyms:
None

SMILES:
CC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
2.34152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0174112

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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:
C₁₆H₂₂BFO₄

Molecular Weight:
308.15

Synonyms:
ethyl 2-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

SMILES:
CCOC(CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1)=O

Tpsa:
44.76

Logp:
2.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0174113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
CC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1C(OC)=O

Tpsa:
44.76

Logp:
2.21992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0174114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BFNO₄

Molecular Weight:
253.03

Synonyms:
(2-Fluoro-5-(morpholine-4-carbonyl)-phenyl)boronic acid

SMILES:
O=C(N1CCOCC1)C2=CC(B(O)O)=C(F)C=C2

Tpsa:
70

Logp:
-1.0221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2