CS-0281568

3-(3-Chloro-4-methylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1044768-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0281568-1g In Stock ₹ 1,17,473.88
2.5g CS-0281568-2.5g In Stock ₹ 2,30,156.40
5g CS-0281568-5g In Stock ₹ 3,40,443.24
10g CS-0281568-10g In Stock ₹ 5,04,718.44

CS-0281568 - 1g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

CC1=CC=C(C2CNCCC2)C=C1Cl

Tpsa

12.03

Logp

3.11542

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0281568

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=CC=C(C2CNCCC2)C=C1Cl

Tpsa:
12.03

Logp:
3.11542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC=C(C2CNCCC2)C=C1F

Tpsa:
12.03

Logp:
2.60112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0281570

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC1=CC=C(C2CNCCO2)C=C1F

Tpsa:
21.26

Logp:
1.79502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0281571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O

Molecular Weight:
267.29

Synonyms:
None

SMILES:
CC1=CC=C(C2NC(=N)NC3=NC4=C(C=CC=C4)N23)O1

Tpsa:
78.87

Logp:
2.43449

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1