CS-0444854

2-Amino-3-morpholinopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1339896-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0444854-1g In Stock ₹ 84,618.84
2.5g CS-0444854-2.5g In Stock ₹ 1,65,473.04
5g CS-0444854-5g In Stock ₹ 2,44,787.16
10g CS-0444854-10g In Stock ₹ 3,62,688.84

CS-0444854 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

2-Amino-3-morpholin-4-yl-propan-1-ol

SMILES

C1COCCN1CC(CO)N

Tpsa

58.72

Logp

-1.3618

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
2-Amino-3-morpholin-4-yl-propan-1-ol

SMILES:
C1COCCN1CC(CO)N

Tpsa:
58.72

Logp:
-1.3618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S₂

Molecular Weight:
220.31

Synonyms:
2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole

SMILES:
CC1=NC2=C(C=C3C(=C2)SC(=N3)C)S1

Tpsa:
25.78

Logp:
3.52284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
tert-butyl (4S,5S)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate

SMILES:
CC(C)(OC(N1CCC[C@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:
58.64

Logp:
2.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1=C(C=CN=C1)CNC2COC2

Tpsa:
34.15

Logp:
0.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3