CS-0300042

1-((2-Chloropyridin-3-yl)methyl)azepane

Manufacturer: ChemScene

CAS Number: 1249151-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0300042-5g In Stock ₹ 2,21,514.84

CS-0300042 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

None

SMILES

ClC1=NC=CC=C1CN2CCCCCC2

Tpsa

16.13

Logp

3.111

H Acceptors

2

H Donors

0

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-0300042

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
ClC1=NC=CC=C1CN2CCCCCC2

Tpsa:
16.13

Logp:
3.111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0300043

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
1-[(2-Chloropyridin-3-yl)methyl]piperazine

SMILES:
ClC1=NC=CC=C1CN2CCNCC2

Tpsa:
28.16

Logp:
1.1402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300044

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=CC=C1CN2CCOCC2

Tpsa:
25.36

Logp:
1.5672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0300045

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=NC=NC(OC2CCC2)=C1

Tpsa:
35.01

Logp:
2.0613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2