CS-0464988

1-(6-Morpholinopyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 265107-43-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0464988-250mg In Stock ₹ 7,529.28

CS-0464988 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

1-(6-Morpholinopyridin-3-yl)ethanone

SMILES

CC(=O)C1=CN=C(C=C1)N2CCOCC2

Tpsa

42.43

Logp

1.1208

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB31354
265107-43-5 | 1-(6-Morpholino-3-pyridinyl)-1-ethanone
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0464988

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(6-Morpholinopyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CN=C(C=C1)N2CCOCC2

Tpsa:
42.43

Logp:
1.1208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464989

--


Purity:
98%

MDL No:
MFCD21607028

Storage:
4°C

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

Molecular Formula:
C₆H₁₃O₅P

Molecular Weight:
196.14

Synonyms:
PROPANOICACID,2-(DIMETHOXYPHOSPHI

SMILES:
CC(C(=O)OC)P(=O)(OC)OC

Tpsa:
61.83

Logp:
1.0338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
Cyclohex-3-enylamine

SMILES:
C1=CCC(CC1)N

Tpsa:
26.02

Logp:
1.0538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464992

--


Purity:
98%

MDL No:
MFCD08060119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
Acetamide, 2-amino-N-ethyl-, monohydrochloride

SMILES:
CCNC(CN)=O.Cl

Tpsa:
55.12

Logp:
-0.497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2