CS-0337367

(4-(2-Morpholinoethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 140836-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0337367-5g In Stock ₹ 2,53,257.60

CS-0337367 - 5g

₹ 2,53,257.60

In Stock

Quantity

1

Base Price: ₹ 2,53,257.60

GST (18%): ₹ 45,586.368

Total Price: ₹ 2,98,843.968

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

[4-(2-Morpholinoethoxy)phenyl]methylamine

SMILES

C1=C(C=CC(=C1)OCCN2CCOCC2)CN

Tpsa

47.72

Logp

0.8563

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA63137
140836-69-7 | Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0337367

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
[4-(2-Morpholinoethoxy)phenyl]methylamine

SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)CN

Tpsa:
47.72

Logp:
0.8563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337368

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CCC1=NC=C(C)C=N1

Tpsa:
49.57

Logp:
0.8511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337369

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
4-Methyl-piperidin-3-one hydrochloride

SMILES:
CC1CCNCC1=O.Cl

Tpsa:
29.1

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
1-(4-Nitrophenyl)-4-oxocyclohexanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CCC(=O)CC2)C(=O)O

Tpsa:
97.51

Logp:
2.0603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3