CS-0454079

5-(Tert-butyl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 60772-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454079-5g In Stock ₹ 1,37,323.80

CS-0454079 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

5-Tert-butyl-2-nitrobenzoic acid

SMILES

C(C=1C(=CC=C(C1)C(C)(C)C)[N+](=O)[O-])(=O)O

Tpsa

80.44

Logp

2.5905

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79965
60772-71-6 | 5-tert-butyl-2-nitrobenzoic acid
A2B Chem --

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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Img

ChemScene

CS-0454079

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
5-Tert-butyl-2-nitrobenzoic acid

SMILES:
C(C=1C(=CC=C(C1)C(C)(C)C)[N+](=O)[O-])(=O)O

Tpsa:
80.44

Logp:
2.5905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454080

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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:
C₁₅H₁₀N₂O₄S

Molecular Weight:
314.32

Synonyms:
3-(Benzenesulfonyl)-8-nitroquinoline

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]

Tpsa:
90.17

Logp:
2.9758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454081

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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:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Propanedioic acid, 2-heptyl-, 1,3-diethyl ester

SMILES:
CCCCCCCC(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
3.0893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0454082

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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:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCNCC3.Cl

Tpsa:
37.05

Logp:
3.0653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2