CS-0589571

1-((Methylamino)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 75541-95-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0589571-2.5g In Stock ₹ 83,934.36
5g CS-0589571-5g In Stock ₹ 1,24,147.56
10g CS-0589571-10g In Stock ₹ 1,83,868.44

CS-0589571 - 2.5g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

1-[(methylamino)methyl]cyclohexan-1-ol

SMILES

CNCC1(CCCCC1)O

Tpsa

32.26

Logp

0.901

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ33123
75541-95-6 | 1-[(methylamino)methyl]cyclohexan-1-ol
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

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-0589571

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-[(methylamino)methyl]cyclohexan-1-ol

SMILES:
CNCC1(CCCCC1)O

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0589572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2

Tpsa:
45.4

Logp:
2.9284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589573

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-amino-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid

SMILES:
O=C(O)C1NCC2=CC=C(N)C=C2C1

Tpsa:
75.35

Logp:
0.3677

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0589574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Anisyl propionate

SMILES:
CCC(=O)OCC1=CC=C(C=C1)OC

Tpsa:
35.53

Logp:
2.1484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4