CS-0529701

2,6-Dichloro-4-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 30482-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0529701-1g In Stock ₹ 2,823.48
5g CS-0529701-5g In Stock ₹ 10,181.64
25g CS-0529701-25g In Stock ₹ 34,737.36

CS-0529701 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO

Molecular Weight

202.04

Synonyms

2.6-Dichlor-4-fluorsulfonyl-phenol

SMILES

N#CC1=C(Cl)C=C(OC)C=C1Cl

Tpsa

33.02

Logp

2.87368

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40143
30482-87-2 | 2,6-Dichloro-4-methoxybenzonitrile
A2B Chem ₹ 2,053.44 - ₹ 7,187.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529701

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
2.6-Dichlor-4-fluorsulfonyl-phenol

SMILES:
N#CC1=C(Cl)C=C(OC)C=C1Cl

Tpsa:
33.02

Logp:
2.87368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Methyl hexahydroindolizine-8a(1H)-carboxylate

SMILES:
O=C(C12N(CCC2)CCCC1)OC

Tpsa:
29.54

Logp:
1.1779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Ethynylcytosine

SMILES:
O=C1N=CC(C#C)=C(N)N1

Tpsa:
71.77

Logp:
-0.6666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1N2C(OC1)=C(Br)C=N2

Tpsa:
27.05

Logp:
1.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0