CS-0366397

4-(5-Nitropyrimidin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 65735-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0366397-5g In Stock ₹ 2,69,770.68

CS-0366397 - 5g

₹ 2,69,770.68

In Stock

Quantity

1

Base Price: ₹ 2,69,770.68

GST (18%): ₹ 48,558.722

Total Price: ₹ 3,18,329.402

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₃

Molecular Weight

210.19

Synonyms

None

SMILES

C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]

Tpsa

81.39

Logp

0.2214

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH22147
65735-66-2 | 4-(5-Nitropyrimidin-2-yl)morpholine
A2B Chem ₹ 4,106.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0366397

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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:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]

Tpsa:
81.39

Logp:
0.2214

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366398

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
4-(5-bromo-1H-indol-3-yl)-2-butanone

SMILES:
CC(=O)CCC1=CNC2=C1C=C(C=C2)Br

Tpsa:
32.86

Logp:
3.452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366399

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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:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(=O)NCC2

Tpsa:
61.88

Logp:
1.2078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366400

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O₃

Molecular Weight:
326.78

Synonyms:
1-Piperazinecarboxylic acid, 4-(6-chloro-5-formyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2C=O)Cl

Tpsa:
75.63

Logp:
1.9996

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2