CS-0457659

N-(tert-butyl)-4-chloro-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 874780-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457659-1g In Stock ₹ 72,127.08

CS-0457659 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine

SMILES

O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]

Tpsa

55.17

Logp

3.4586

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72427
874780-68-4 | N-tert-Butyl-4-chloro-2-nitroaniline
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

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-0457659

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine

SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]

Tpsa:
55.17

Logp:
3.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
{[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid

SMILES:
O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12

Tpsa:
50.19

Logp:
3.4303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid

SMILES:
O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O

Tpsa:
85.08

Logp:
0.7288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4-[(3-Aminopyridin-2-yl)oxy]benzoic acid

SMILES:
O=C(O)C1=CC=C(OC2=NC=CC=C2N)C=C1

Tpsa:
85.44

Logp:
2.1543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3