CS-0687821

2-(4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1158736-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687821-5g In Stock ₹ 1,73,515.68

CS-0687821 - 5g

₹ 1,73,515.68

In Stock

Quantity

1

Base Price: ₹ 1,73,515.68

GST (18%): ₹ 31,232.822

Total Price: ₹ 2,04,748.502

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂N₄O₂

Molecular Weight

321.20

Synonyms

None

SMILES

C1COC(CN1C2=NC3=C(O2)C=CC=N3)CCN.Cl.Cl

Tpsa

77.41

Logp

1.6204

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32796
1158736-09-4 | 2-(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride
A2B Chem ₹ 29,090.40

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-0687821

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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:
C₁₂H₁₈Cl₂N₄O₂

Molecular Weight:
321.20

Synonyms:
None

SMILES:
C1COC(CN1C2=NC3=C(O2)C=CC=N3)CCN.Cl.Cl

Tpsa:
77.41

Logp:
1.6204

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃N₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCCN.Cl.Cl

Tpsa:
54.7

Logp:
2.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CO2)C(=O)N

Tpsa:
56.23

Logp:
1.5317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NS

Molecular Weight:
161.22

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)SC=N2

Tpsa:
12.89

Logp:
2.9393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1