CS-0199120

4-Cyclopentylmorpholine

Manufacturer: ChemScene

CAS Number: 39198-78-2

Select a Size

Pack Size SKU Availability Price
25g CS-0199120-25g In Stock ₹ 4,791.36
100g CS-0199120-100g In Stock ₹ 14,630.76

CS-0199120 - 25g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

C1CCC(C1)N2CCOCC2

Tpsa

12.47

Logp

1.2612

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49634
39198-78-2 | Morpholine, 4-cyclopentyl-
A2B Chem ₹ 941.16 - ₹ 14,630.76

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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-0199120

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C1CCC(C1)N2CCOCC2

Tpsa:
12.47

Logp:
1.2612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199121

--


Purity:
97.87%

MDL No:
MFCD09026453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
SKF 87967

SMILES:
COC1=CC=CC2=C1CCC(C2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199122

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
1-[(4-NITROPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)[N+](=O)[O-]

Tpsa:
92.55

Logp:
0.1887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₁N₃

Molecular Weight:
159.27

Synonyms:
n'-[2-(Dimethylamino)ethyl]-n,n-dimethylethylenediamine

SMILES:
CN(C)CCNCCN(C)C

Tpsa:
18.51

Logp:
-0.3008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6