CS-0139277

2-(aminomethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 60659-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0139277-1g In Stock ₹ 10,438.32
5g CS-0139277-5g In Stock ₹ 35,507.40

CS-0139277 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

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

OC1C(CN)CCCC1

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV72485
60659-10-1 | 2-(aminomethyl)cyclohexan-1-ol, Mixture of diastereomers
A2B Chem ₹ 8,641.56 - ₹ 25,411.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139277

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Purity:
97%

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:
OC1C(CN)CCCC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139280

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
Methyl amino(4-methylphenyl)acetate hydrochloride

SMILES:
O=C(OC)C(N)C1=CC=C(C)C=C1.Cl

Tpsa:
52.32

Logp:
1.58962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139281

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
(3R,5S)-piperidine-3,5-diol hydrochloride

SMILES:
O[C@H]1C[C@@H](O)CNC1.Cl

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0139283

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
Cyclopentanesulfonamide (9CI)

SMILES:
O=S(C1CCCC1)(N)=O

Tpsa:
60.16

Logp:
0.2175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1