CS-0318095

1-(Tert-butyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 3282-56-2

Select a Size

Pack Size SKU Availability Price
10g CS-0318095-10g In Stock ₹ 7,101.48
25g CS-0318095-25g In Stock ₹ 14,117.40
100g CS-0318095-100g In Stock ₹ 55,100.64

CS-0318095 - 10g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

4-Nitro-tert-butylbenzene

SMILES

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

Tpsa

43.14

Logp

2.8923

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58766
3282-56-2 | 1-(tert-Butyl)-4-nitrobenzene
A2B Chem ₹ 855.60 - ₹ 8,299.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318095

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-Nitro-tert-butylbenzene

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

Tpsa:
43.14

Logp:
2.8923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318096

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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:
C₁₁H₈ClFN₂O₂S

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
59.06

Logp:
2.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318099

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE

SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3

Tpsa:
56.92

Logp:
3.5321

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0318100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
2-(4-Bromophenoxy)propanohydrazide

SMILES:
CC(OC1=CC=C(Br)C=C1)C(NN)=O

Tpsa:
64.35

Logp:
1.2063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3