CS-0466063

4-Cyclohexylmorpholine

Manufacturer: ChemScene

CAS Number: 6425-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0466063-5g In Stock ₹ 2,737.92
25g CS-0466063-25g In Stock ₹ 8,983.80
100g CS-0466063-100g In Stock ₹ 33,111.72

CS-0466063 - 5g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

N-Cyclohexylmorpholine

SMILES

C1CCC(CC1)N2CCOCC2

Tpsa

12.47

Logp

1.6513

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73231
6425-41-8 | 4-Cyclohexylmorpholine
A2B Chem ₹ 1,967.88 - ₹ 36,448.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466063

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
N-Cyclohexylmorpholine

SMILES:
C1CCC(CC1)N2CCOCC2

Tpsa:
12.47

Logp:
1.6513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466064

--


Purity:
98%

MDL No:
MFCD22573960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate

SMILES:
CC(C)(OC(N[C@H]1CC[C@H](C(N)=O)CC1)=O)C

Tpsa:
81.42

Logp:
1.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466065

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.2669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466066

--


Purity:
98%

MDL No:
MFCD07365010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C(CN)CSC1=NC=CC=N1

Tpsa:
51.8

Logp:
0.9175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4