CS-0353530

3-(3-Methylbenzyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1341790-47-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0353530-2.5g In Stock ₹ 1,05,495.48
5g CS-0353530-5g In Stock ₹ 1,56,061.44
10g CS-0353530-10g In Stock ₹ 2,31,354.24

CS-0353530 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

OC1(CC2=CC=CC(C)=C2)CNCCC1

Tpsa

32.26

Logp

1.65202

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0353530

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(C)=C2)CNCCC1

Tpsa:
32.26

Logp:
1.65202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.4074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0353532

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(Cl)=C2)CNC1

Tpsa:
32.26

Logp:
1.2168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0353533

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(Cl)=C2)CNCC1

Tpsa:
32.26

Logp:
1.6069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2