CS-0034814

5-Morpholinopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 571189-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0034814-1g In Stock ₹ 3,764.64
5g CS-0034814-5g In Stock ₹ 16,769.76
10g CS-0034814-10g In Stock ₹ 30,887.16
25g CS-0034814-25g In Stock ₹ 58,694.16
100g CS-0034814-100g In Stock ₹ 1,55,034.72

CS-0034814 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD09388785

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

5-morpholin-4-ylpyridin-2-ylamine

SMILES

NC1=CC=C(N2CCOCC2)C=N1

Tpsa

51.38

Logp

0.5004

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0034814

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Purity:
98%

MDL No:
MFCD09388785

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
5-morpholin-4-ylpyridin-2-ylamine

SMILES:
NC1=CC=C(N2CCOCC2)C=N1

Tpsa:
51.38

Logp:
0.5004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034815

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Purity:
98%

MDL No:
MFCD00210323

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
Ketazone; Ketophenylbutazone

SMILES:
O=C(C1CCC(C)=O)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O

Tpsa:
57.69

Logp:
2.9668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0034816

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
628332-15-0

SMILES:
O=C1CCC(C(F)(F)F)=NN1

Tpsa:
41.46

Logp:
0.8147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0034817

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID

SMILES:
OC(C(C1=CC=CC=C1)N2C(C3=C(C=CC=C3)C2)=O)=O

Tpsa:
57.61

Logp:
2.4683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3