CS-0281256

4-(Aminomethyl)-4-(p-tolyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 887978-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0281256-5g In Stock ₹ 1,08,062.28

CS-0281256 - 5g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

SMILES

CC1=CC=C(C=C1)C2(CCC(CC2)O)CN

Tpsa

46.25

Logp

2.12642

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH91072
887978-24-7 | 4-(Aminomethyl)-4-(p-tolyl)cyclohexanol
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281256

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

SMILES:
CC1=CC=C(C=C1)C2(CCC(CC2)O)CN

Tpsa:
46.25

Logp:
2.12642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281257

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1-(4-Methylphenyl)cyclobutanamine

SMILES:
CC1=CC=C(C=C1)C2(CCC2)N

Tpsa:
26.02

Logp:
2.33292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281258

--


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:
C-(4-p-Tolyl-tetrahydro-pyran-4-yl)-methylamine

SMILES:
CC1=CC=C(C=C1)C2(CCOCC2)CN

Tpsa:
35.25

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C)C(=N)NN2

Tpsa:
55.43

Logp:
2.10611

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1