CS-0481614

2-(Isopropoxymethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1216304-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0481614-1g In Stock ₹ 2,07,055.20
5g CS-0481614-5g In Stock ₹ 5,85,743.76
10g CS-0481614-10g In Stock ₹ 8,65,182.72

CS-0481614 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

98%

MDL No

MFCD13187947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CC(C)OCC1CNCCO1

Tpsa

30.49

Logp

0.3998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62834
1216304-85-6 | 2-[(Propan-2-yloxy)methyl]morpholine
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481614

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Purity:
98%

MDL No:
MFCD13187947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)OCC1CNCCO1

Tpsa:
30.49

Logp:
0.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCN1CCOC(CN)C1C1=CC=CC=C1

Tpsa:
38.49

Logp:
1.4071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481616

--


Purity:
98%

MDL No:
MFCD21645436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CN1CCOC(CNCCC(C)(C)C)C1

Tpsa:
24.5

Logp:
1.3428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481617

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Purity:
98%

MDL No:
MFCD28118522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₃N

Molecular Weight:
252.57

Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanamine Hydrochloride

SMILES:
Cl.NC1(CCC1)C1=C(Cl)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.7531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1