CS-0265815

1-(Chloromethoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 14790-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0265815-1g In Stock ₹ 1,26,543.24

CS-0265815 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

None

SMILES

[O-][N+](C(C=C1)=CC=C1OCCl)=O

Tpsa

52.37

Logp

2.1699

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265815

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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:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
[O-][N+](C(C=C1)=CC=C1OCCl)=O

Tpsa:
52.37

Logp:
2.1699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0265816

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
o-Propylnitrobenzene

SMILES:
[O-][N+](C(C=CC=C1)=C1CCC)=O

Tpsa:
43.14

Logp:
2.5473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0265817

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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:
None

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

Tpsa:
55.17

Logp:
2.8052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC=C1NCCC(C)C)=O

Tpsa:
55.17

Logp:
3.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5