CS-0681150

1-Isobutoxy-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 212896-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0681150-5g In Stock ₹ 2,28,616.32

CS-0681150 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CC(C)COC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa

52.37

Logp

2.6296

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0681150

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681151

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
C1=CN=C(C=C1CO)C=O

Tpsa:
50.19

Logp:
0.3864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681152

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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:
C₆H₉ClO

Molecular Weight:
132.59

Synonyms:
None

SMILES:
C1CC(CC(=O)C1)Cl

Tpsa:
17.07

Logp:
1.7369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681153

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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:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
COC1=CC=C(O1)C=O

Tpsa:
39.44

Logp:
1.1007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2