CS-0070901

1-(Morpholin-4-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 847798-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0070901-5g In Stock ₹ 2,18,349.12

CS-0070901 - 5g

₹ 2,18,349.12

In Stock

Quantity

1

Base Price: ₹ 2,18,349.12

GST (18%): ₹ 39,302.842

Total Price: ₹ 2,57,651.962

Purity

97%

MDL No

MFCD06446864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

1-Morpholin-4-ylmethyl-propylamine

SMILES

NC(CC)CN1CCOCC1

Tpsa

38.49

Logp

0.0559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50219
847798-58-7 | 1-Morpholin-4-ylmethyl-propylamine
A2B Chem ₹ 17,026.44 - ₹ 22,673.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-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-0070901

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Purity:
97%

MDL No:
MFCD06446864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-Morpholin-4-ylmethyl-propylamine

SMILES:
NC(CC)CN1CCOCC1

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070902

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
ClC1=C2N=CC(I)=CC2=CC=C1

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070904

--


Purity:
97%

MDL No:
MFCD26381824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4,5,6-TRIMETHYL-NICOTINONITRILE

SMILES:
N#CC1=C(C)C(C)=C(N=C1)C

Tpsa:
36.68

Logp:
1.87854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070905

--


Purity:
97%

MDL No:
MFCD28246384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
OCC1(CCC1)SC

Tpsa:
20.23

Logp:
1.2644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2