CS-0327412

4-(Tert-butyl)-2,6-dinitrophenol

Manufacturer: ChemScene

CAS Number: 4097-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0327412-5g In Stock ₹ 4,534.68

CS-0327412 - 5g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₅

Molecular Weight

240.21

Synonyms

Phenol, 4-tert-butyl-2,6-dinitro-

SMILES

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

Tpsa

106.51

Logp

2.5061

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003MQF
4-Tert-Butyl-2,6-Dinitrophenol
Aaron Chemicals LLC ₹ 1,283.40
AB68331
4097-49-8 | 4-Tert-Butyl-2,6-Dinitrophenol
A2B Chem ₹ 2,053.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327412

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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:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
Phenol, 4-tert-butyl-2,6-dinitro-

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

Tpsa:
106.51

Logp:
2.5061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NNC(=N2)CC(=O)O

Tpsa:
91.76

Logp:
0.4938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
6-Amino-5-methylpyridine-3-sulfonicaci

SMILES:
O=S(C1=CC(C)=C(N)N=C1)(O)=O

Tpsa:
93.28

Logp:
0.21892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0327416

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
N-(4,5-dimethylimidazol-2-yl)acetamide

SMILES:
CC1=C(N=C(NC(C)=O)N1)C

Tpsa:
57.78

Logp:
0.98494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1