CS-0677665

2-(2,5-Dimethylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 901921-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0677665-1g In Stock ₹ 73,838.28

CS-0677665 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)C2CCCCN2

Tpsa

12.03

Logp

3.11804

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0677665

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)C2CCCCN2

Tpsa:
12.03

Logp:
3.11804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)CC2=C(C=CC=C2Cl)Cl

Tpsa:
40.54

Logp:
3.29

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677667

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Tpsa:
61.55

Logp:
3.2378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₅S

Molecular Weight:
242.21

Synonyms:
None

SMILES:
CN1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]

Tpsa:
97.59

Logp:
0.3691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1