CS-0071945

4-(3-Chloropyrazin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 54126-40-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0071945-250mg In Stock ₹ 31,058.28
1g CS-0071945-1g In Stock ₹ 77,004.00

CS-0071945 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

97%

MDL No

MFCD14702665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

None

SMILES

ClC1=NC=CN=C1N2CCOCC2

Tpsa

38.25

Logp

0.9666

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33766
54126-40-8 | 4-(3-chloropyrazin-2-yl)morpholine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0071945

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Purity:
97%

MDL No:
MFCD14702665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N2CCOCC2

Tpsa:
38.25

Logp:
0.9666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071946

--


Purity:
97%

MDL No:
MFCD00029949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
2-[(3-Chlorophenyl)carbamoyl]benzoic acid

SMILES:
O=C(NC1=CC(Cl)=CC=C1)C(C=CC=C2)=C2C(O)=O

Tpsa:
66.4

Logp:
3.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071947

--


Purity:
97%

MDL No:
MFCD08449790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(3-methyl-1H-pyrazol-5-yl)ethanamine

SMILES:
NCCC1=CC(C)=NN1

Tpsa:
54.7

Logp:
0.21932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071948

--


Purity:
97%

MDL No:
MFCD09817632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
4-Formyl-N,N-dimethyl-benzenesulfonamide

SMILES:
O=S(C(C=C1)=CC=C1C=O)(N(C)C)=O

Tpsa:
54.45

Logp:
0.7494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3