CS-0309392

6-Chloro-5-methoxypyridin-2-aminehydrochloride

Manufacturer: ChemScene

CAS Number: 1523618-38-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0309392-250mg In Stock ₹ 7,187.04
1g CS-0309392-1g In Stock ₹ 28,405.92

CS-0309392 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₂N₂O

Molecular Weight

195.05

Synonyms

6-Chloro-5-methoxypyridin-2-amine hydrochloride

SMILES

Cl.COC1=C(Cl)N=C(N)C=C1

Tpsa

48.14

Logp

1.7476

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA05995
1523618-38-3 | 6-Chloro-5-methoxypyridin-2-amine hydrochloride
A2B Chem ₹ 4,449.12 - ₹ 1,37,580.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309392

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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:
C₆H₈Cl₂N₂O

Molecular Weight:
195.05

Synonyms:
6-Chloro-5-methoxypyridin-2-amine hydrochloride

SMILES:
Cl.COC1=C(Cl)N=C(N)C=C1

Tpsa:
48.14

Logp:
1.7476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
COC1(OC)CC2(CCNCC2)C1

Tpsa:
30.49

Logp:
1.1391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
4-Quinolinecarbonitrile, 8-methyl-

SMILES:
CC1=CC=CC2=C1N=CC=C2C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
5-Nitro-2-ethyl-indol

SMILES:
CCC1=CC2=C(N1)C=CC(=C2)[N+]([O-])=O

Tpsa:
58.93

Logp:
2.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2