CS-0106163

4-Aminocyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 87976-86-1

Select a Size

Pack Size SKU Availability Price
500g CS-0106163-500g In Stock ₹ 1,02,843.12

CS-0106163 - 500g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

97%

MDL No

MFCD06659766

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

4-Aminocyclohexanone

SMILES

O=C1CCC(N)CC1

Tpsa

43.09

Logp

0.4568

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC14457
87976-86-1 | 4-aminocyclohexanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106163

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Purity:
97%

MDL No:
MFCD06659766

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
4-Aminocyclohexanone

SMILES:
O=C1CCC(N)CC1

Tpsa:
43.09

Logp:
0.4568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106165

--


Purity:
97%

MDL No:
MFCD18731011

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BClO₃

Molecular Weight:
266.53

Synonyms:
None

SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl

Tpsa:
35.53

Logp:
2.4517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106167

--


Purity:
98%

MDL No:
MFCD11867877

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BFO₃

Molecular Weight:
250.07

Synonyms:
2-Fluoro-5-formylphenylboronic acid pinacol ester

SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1

Tpsa:
35.53

Logp:
1.9374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106168

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Purity:
98+%

MDL No:
MFCD09054678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
UKRORGSYN-BB BBV-098447

SMILES:
O=C(C1=CC(OC(C)C)=NC=C1)O

Tpsa:
59.42

Logp:
1.567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3