CS-0287355

1-(Chloromethoxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 14790-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0287355-5g In Stock ₹ 2,27,332.92

CS-0287355 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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

Tpsa

52.37

Logp

2.1699

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0287355

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

Tpsa:
52.37

Logp:
2.1699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1N2CCN(C3=CC=CC=C3)CC2)[O-]

Tpsa:
62.51

Logp:
2.3164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287357

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(C)C=C2)[O-]

Tpsa:
68.06

Logp:
2.91032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₂

Molecular Weight:
247.23

Synonyms:
N-(4-fluorobenzyl)-3-nitro-2-pyridinamine

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(F)C=C2)[O-]

Tpsa:
68.06

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4