CS-0574735

2-(Tert-butyl)-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 59255-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0574735-1g In Stock ₹ 57,753.00
2.5g CS-0574735-2.5g In Stock ₹ 1,15,249.32
5g CS-0574735-5g In Stock ₹ 1,85,921.88

CS-0574735 - 1g

₹ 57,753.00

In Stock

Quantity

1

Base Price: ₹ 57,753.00

GST (18%): ₹ 10,395.54

Total Price: ₹ 68,148.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

2-tert-Butyl-4-nitro-phenylamine

SMILES

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

Tpsa

69.16

Logp

2.4745

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40572
59255-98-0 | 2-tert-butyl-4-nitrobenzenamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0574735

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-tert-Butyl-4-nitro-phenylamine

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

Tpsa:
69.16

Logp:
2.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
1-(4'-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Tpsa:
21.26

Logp:
2.9303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-piperazine

SMILES:
COC1=CC=CC=C1CCCN2CCNCC2

Tpsa:
24.5

Logp:
1.533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CC(C)C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
2.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8