CS-0547827

(S)-1-morpholinopropan-2-amine

Manufacturer: ChemScene

CAS Number: 878279-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0547827-5g In Stock ₹ 3,14,176.32

CS-0547827 - 5g

₹ 3,14,176.32

In Stock

Quantity

1

Base Price: ₹ 3,14,176.32

GST (18%): ₹ 56,551.738

Total Price: ₹ 3,70,728.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

(S)-4-(2-Amino-propan-1-yl)-morp

SMILES

C[C@@H](CN1CCOCC1)N

Tpsa

38.49

Logp

-0.3342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49837
878279-07-3 | (S)-1-Morpholinopropan-2-amine hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547827

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
(S)-4-(2-Amino-propan-1-yl)-morp

SMILES:
C[C@@H](CN1CCOCC1)N

Tpsa:
38.49

Logp:
-0.3342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547828

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
(6-IMIDAZOL-1-YL-PYRIDAZIN-3-YLAMINO)-ACETIC ACID

SMILES:
C1=CC(=NN=C1NCC(=O)O)N2C=CN=C2

Tpsa:
92.93

Logp:
0.1588

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547829

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C1NN=C2CCCCC2=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.6675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547830

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
7-Chloro-3-iodoquinolin-4-ol

SMILES:
C1=CC2=C(C=C1Cl)NC=C(C2=O)I

Tpsa:
32.86

Logp:
2.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0