CS-0287169

1-(Chloromethoxy)-2,5-dimethyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1517757-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0287169-5g In Stock ₹ 2,87,224.92

CS-0287169 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

2.78674

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-0287169

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.78674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=CC=C1OC2CNCC2)[O-]

Tpsa:
64.4

Logp:
1.64392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=CC=C1OCCN)[O-]

Tpsa:
78.39

Logp:
1.24072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
2-chloro-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine

SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1N(C)C2=CC=CC=C2)[O-]

Tpsa:
72.16

Logp:
3.11452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3