CS-0456916

6-Chloro-N-ethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 120739-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0456916-1g In Stock ₹ 14,031.84
5g CS-0456916-5g In Stock ₹ 41,411.04
10g CS-0456916-10g In Stock ₹ 72,212.64

CS-0456916 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

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

CCNC1=CN=C(Cl)C=C1

Tpsa

24.92

Logp

2.1668

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0456916

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCNC1=CN=C(Cl)C=C1

Tpsa:
24.92

Logp:
2.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(F)=C2O1)OCC

Tpsa:
39.44

Logp:
2.7486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0456918

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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:
C₉H₅NO₂

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O=C1OC2=CC(C#C)=CC=C2N1

Tpsa:
46

Logp:
1.1024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0456919

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
NC1=NC(F)=C(Br)C=C1I

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0