CS-0961991

3-(3-Chloroquinoxalin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 2733512-10-0

Select a Size

Pack Size SKU Availability Price
25g CS-0961991-25g In Stock ₹ 1,57,173.72

CS-0961991 - 25g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

ClC=1N=C2C=CC=CC2=NC1C3NCCOC3

Tpsa

47.04

Logp

1.9441

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961991

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CC2=NC1C3NCCOC3

Tpsa:
47.04

Logp:
1.9441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCC=4C=CN=CC4

Tpsa:
88.52

Logp:
4.0061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0961993

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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:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
C([C@H](CC(C)C)N)(NCCO)=O.Cl

Tpsa:
75.35

Logp:
-0.1099

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

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CS-0961994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(O)C.N=C(SC1=CC=C(O)C(O)=C1)N

Tpsa:
127.63

Logp:
1.17427

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1