CS-0650428

rel-(1R,2R)-2-(Methylamino)cyclohexanol

Manufacturer: ChemScene

CAS Number: 20431-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0650428-100mg In Stock ₹ 11,465.04
250mg CS-0650428-250mg In Stock ₹ 19,336.56
1g CS-0650428-1g In Stock ₹ 51,849.36

CS-0650428 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

O[C@H]1[C@H](NC)CCCC1

Tpsa

32.26

Logp

0.5093

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002A3L
Cyclohexanol, 2-(methylamino)-, (1R,2R)-rel-
Aaron Chemicals LLC ₹ 11,379.48 - ₹ 52,020.48
AB05301
20431-81-6 | trans-2-(Methylamino)cyclohexanol
A2B Chem ₹ 9,069.36 - ₹ 41,411.04

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

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Img

ChemScene

CS-0650428

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1[C@H](NC)CCCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBrFNS

Molecular Weight:
182.01

Synonyms:
None

SMILES:
FC1=NC=C(Br)S1

Tpsa:
12.89

Logp:
2.0447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650430

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCOC)C(F)=C1

Tpsa:
35.53

Logp:
1.6634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650431

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁BrN₂S

Molecular Weight:
235.14

Synonyms:
None

SMILES:
NC1=NC(Br)=C(CC(C)C)S1

Tpsa:
38.91

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2