CS-0670722

(6-Chloropyridin-2-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 720693-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0670722-1g In Stock ₹ 17,454.24
5g CS-0670722-5g In Stock ₹ 51,678.24

CS-0670722 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

C1COCCN1C(=O)C2=NC(=CC=C2)Cl

Tpsa

42.43

Logp

1.2074

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55444
720693-08-3 | 4-[(6-Chloropyridin-2-yl)carbonyl]morpholine
A2B Chem ₹ 19,507.68 - ₹ 56,640.72

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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-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-0670722

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=NC(=CC=C2)Cl

Tpsa:
42.43

Logp:
1.2074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670723

--


Purity:
98%

MDL No:
MFCD09842026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CO2)CC(C(=O)O)N

Tpsa:
76.46

Logp:
1.3872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670724

--


Purity:
98%

MDL No:
MFCD11188614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC=CC=N2

Tpsa:
29.96

Logp:
2.81542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670725

--


Purity:
98%

MDL No:
MFCD00008715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₁₂

Molecular Weight:
434.39

Synonyms:
None

SMILES:
CC(OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)=O

Tpsa:
157.8

Logp:
-0.1606

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
11