CS-0322598

4-(3-Chloro-4-methylphenyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 700794-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0322598-5g In Stock ₹ 1,71,547.80

CS-0322598 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

4-(3-chloro-4-methylphenyl)-4-piperidinol

SMILES

CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl

Tpsa

32.26

Logp

2.21942

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16853
700794-55-4 | 4-(3-Chloro-4-methylphenyl)piperidin-4-ol
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322598

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
4-(3-chloro-4-methylphenyl)-4-piperidinol

SMILES:
CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl

Tpsa:
32.26

Logp:
2.21942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Ethyl (2-formyl-6-methoxyphenoxy)acetate

SMILES:
CCOC(=O)COC1=C(C=CC=C1OC)C=O

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322601

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
Ethyl 6-hydrazinonicotinate

SMILES:
CCOC(=O)C1=CN=C(C=C1)NN

Tpsa:
77.24

Logp:
0.5439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322602

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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:
C₁₂H₂₂

Molecular Weight:
166.30

Synonyms:
Di-n-pentylacetylene

SMILES:
CCCCCC#CCCCCC

Tpsa:
0

Logp:
4.1504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6