CS-0684965

3-(5-Chloro-2-methylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1044768-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684965-5g In Stock ₹ 2,43,760.44

CS-0684965 - 5g

₹ 2,43,760.44

In Stock

Quantity

1

Base Price: ₹ 2,43,760.44

GST (18%): ₹ 43,876.879

Total Price: ₹ 2,87,637.319

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=C(C=C(C=C1)Cl)C2CCCNC2

Tpsa

12.03

Logp

3.11542

H Acceptors

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0684965

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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=C(C=C(C=C1)Cl)C2CCCNC2

Tpsa:
12.03

Logp:
3.11542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)N

Tpsa:
58.88

Logp:
1.8491

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)NC=C2CC(=O)N

Tpsa:
58.88

Logp:
1.3348

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
COC(=O)C1=NC2=NC(=NC=C2N1)Cl

Tpsa:
80.76

Logp:
0.7929

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1