CS-0779512

1-(Tert-butoxymethyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 162954-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0779512-5g In Stock ₹ 2,28,873.00

CS-0779512 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(C)(C)OCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

52.37

Logp

2.9099

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA84781
162954-42-9 | 1-[(tert-butoxy)methyl]-4-nitrobenzene
A2B Chem ₹ 59,720.88

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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-0779512

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C)OCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)CC(=O)OCC2=CC=CC=C2

Tpsa:
58.64

Logp:
0.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0779515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CCCCCCOC1=C(C(=C(C=C1)O)F)F

Tpsa:
29.46

Logp:
3.6295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6