CS-0576202

1-((4-Methylpiperidin-1-yl)methyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 220137-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0576202-5g In Stock ₹ 1,23,805.32

CS-0576202 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂

Molecular Weight

210.36

Synonyms

1-[(4-Methyl-1-piperidinyl)methyl]cyclohexanamine

SMILES

CC1CCN(CC1)CC2(CCCCC2)N

Tpsa

29.26

Logp

2.3799

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72183
220137-80-4 | 1-((4-Methylpiperidin-1-yl)methyl)cyclohexanamine
A2B Chem --

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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Img

ChemScene

CS-0576202

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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:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
1-[(4-Methyl-1-piperidinyl)methyl]cyclohexanamine

SMILES:
CC1CCN(CC1)CC2(CCCCC2)N

Tpsa:
29.26

Logp:
2.3799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₈N₄

Molecular Weight:
358.19

Synonyms:
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dihydrazino-1,1'-biphenyl

SMILES:
C1(=C(C(=C(C(=C1F)F)NN)F)F)C2=C(C(=C(C(=C2F)F)NN)F)F

Tpsa:
76.1

Logp:
3.0376

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0576204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
1-(4-methylsulfanylphenyl)but-3-en-1-ol

SMILES:
CSC1=CC=C(C=C1)C(CC=C)O

Tpsa:
20.23

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
4-(2-phenylethynyl)phthalic Acid

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
2.4828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2