CS-0777529

3-(tert-Butyl)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1369799-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0777529-1g In Stock ₹ 47,229.12
5g CS-0777529-5g In Stock ₹ 1,28,511.12

CS-0777529 - 1g

₹ 47,229.12

In Stock

Quantity

1

Base Price: ₹ 47,229.12

GST (18%): ₹ 8,501.242

Total Price: ₹ 55,730.362

Purity

98%

MDL No

MFCD00216679

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)O)[N+](=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
AI32811
1369799-51-8 | 3-tert-Butyl-5-nitrobenzoic acid
A2B Chem ₹ 51,934.92 - ₹ 1,40,403.96

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777529

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Purity:
98%

MDL No:
MFCD00216679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.5905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777530

--


Purity:
98%

MDL No:
MFCD28138791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

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

Tpsa:
63.45

Logp:
1.4357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777531

--


Purity:
98%

MDL No:
MFCD21218733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C)C(=O)O

Tpsa:
37.3

Logp:
2.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777532

--


Purity:
98%

MDL No:
MFCD28505149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃O

Molecular Weight:
238.63

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C(F)(F)F)Cl

Tpsa:
9.23

Logp:
4.146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2