CS-0035947

tert-Butyl 4-fluoro-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 942271-60-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0035947-100mg In Stock ₹ 5,390.28
250mg CS-0035947-250mg In Stock ₹ 8,983.80
1g CS-0035947-1g In Stock ₹ 19,165.44
5g CS-0035947-5g In Stock ₹ 61,945.44

CS-0035947 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD26384452

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO₄

Molecular Weight

241.22

Synonyms

Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

69.44

Logp

2.6892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-7493
eMolecules​ tert-Butyl 4-fluoro-2-nitrobenzoate | 942271-60-5 | MFCD26384452 | 1g
eMolecules​ ₹ 38,916.97
AR00IION
4-FLUORO-2-NITRO-BENZOIC ACID TERT-BUTYL ESTER
Aaron Chemicals LLC ₹ 342.24 - ₹ 30,972.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0035947

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Purity:
97%

MDL No:
MFCD26384452

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester

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

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035948

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
3-CyclopropylMethoxy-4-Methoxybenzoic acid

SMILES:
COC1=C(C=C(C=C1)C(=O)O)OCC2CC2

Tpsa:
55.76

Logp:
2.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035949

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
4-(pyrrolidin-1-ylmethyl)benzoic Acid

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
40.54

Logp:
1.9806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035950

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C(=C2)F)C(=O)O

Tpsa:
46.53

Logp:
2.3127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4