CS-0052180

2,3-Dichloro-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1033203-57-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0052180-250mg In Stock ₹ 16,513.08
1g CS-0052180-1g In Stock ₹ 46,801.32

CS-0052180 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂NO

Molecular Weight

178.02

Synonyms

None

SMILES

COC1=C(Cl)C(Cl)=NC=C1

Tpsa

22.12

Logp

2.397

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0052180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
None

SMILES:
COC1=C(Cl)C(Cl)=NC=C1

Tpsa:
22.12

Logp:
2.397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂N₂O

Molecular Weight:
305.95

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)C(Br)=C(Br)N2

Tpsa:
37.91

Logp:
3.0965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052182

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O=C1NCC2=C1CC=CC2

Tpsa:
29.1

Logp:
0.7628

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052183

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Purity:
97%

MDL No:
MFCD08073397

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
2,3,4,5-tetrahydro-1H-benzo[d]azepine HCL

SMILES:
C12=CC=CC=C1CCNCC2.Cl

Tpsa:
12.03

Logp:
1.7966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0