CS-0945163

5-Chloro-6-ethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1354225-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0945163-5g In Stock ₹ 3,16,828.68

CS-0945163 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC1=CC(N)=CN=C1CC

Tpsa

38.91

Logp

1.8796

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0945163

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=CC(N)=CN=C1CC

Tpsa:
38.91

Logp:
1.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N=1C=CC(OC)=C2C=CC(N)=CC12

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945165

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C=CC(=NC2=C1)OC

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945166

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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:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(=C1)C2CC2

Tpsa:
0

Logp:
3.9799

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1