CS-0127791

tert-Butyl 3-fluoro-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 157665-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0127791-100mg In Stock ₹ 598.92
250mg CS-0127791-250mg In Stock ₹ 1,026.72
1g CS-0127791-1g In Stock ₹ 3,422.40
2.5g CS-0127791-2.5g In Stock ₹ 7,957.08
5g CS-0127791-5g In Stock ₹ 14,801.88
10g CS-0127791-10g In Stock ₹ 15,229.68

CS-0127791 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO₄

Molecular Weight

241.22

Synonyms

Benzoic acid, 3-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

69.44

Logp

2.6892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79635
157665-52-6 | tert-Butyl 3-fluoro-4-nitrobenzoate
A2B Chem ₹ 427.80 - ₹ 13,689.60

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-P330-P362+P364-P405-P501

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Show Difference

Img

ChemScene

CS-0127791

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
Benzoic acid, 3-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-(tetrahydro-4-hydroxy-2H-pyran-4-yl)-4-Pyridinemethanol

SMILES:
OCC1=CC(C2(O)CCOCC2)=NC=C1

Tpsa:
62.58

Logp:
0.5719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCC1=NC=CC(C2(O)CCOCC2)=C1

Tpsa:
62.58

Logp:
0.5719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
6-(tetrahydro-4-hydroxy-2H-pyran-4-yl)-2-Pyridinemethanol

SMILES:
OCC1=NC(C2(O)CCOCC2)=CC=C1

Tpsa:
62.58

Logp:
0.5719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2