CS-0074416

2-Cyclopropyl-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1554534-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0074416-1g In Stock ₹ 70,672.56

CS-0074416 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

O=C1N2C(NCCC2)=NC(C3CC3)=C1

Tpsa

46.92

Logp

0.9363

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82391
1554534-71-2 | 8-CYCLOPROPYL-1H,2H,3H,4H,6H-PYRIMIDO[1,2-A][1,3]DIAZIN-6-ONE
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0074416

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1N2C(NCCC2)=NC(C3CC3)=C1

Tpsa:
46.92

Logp:
0.9363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074417

--


Purity:
97%

MDL No:
MFCD26733158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄S

Molecular Weight:
277.38

Synonyms:
3-[(4-{[(tert-butoxy)carbonyl]amino}butyl)sulfanyl]propanoic acid

SMILES:
O=C(NCCCCSCCC(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.4992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0074418

--


Purity:
97%

MDL No:
MFCD26381839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂

Molecular Weight:
285.57

Synonyms:
None

SMILES:
ClC1=NC2=NC(C)=C(C)C(C)=C2C=C1Br

Tpsa:
25.78

Logp:
3.97096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0074419

--


Purity:
97%

MDL No:
MFCD22741220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN

Molecular Weight:
259.77

Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-, hydrochloride

SMILES:
C1(CC2=CC=CC=C2)NCCC3=C1C=CC=C3.Cl

Tpsa:
12.03

Logp:
3.5379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2