CS-0071161

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

Manufacturer: ChemScene

CAS Number: 74411-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071161-1g In Stock ₹ 70,415.88

CS-0071161 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

O=C1N2C(NCCC2)=NC(C3=CC=CC=C3)=C1

Tpsa

46.92

Logp

1.7259

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82750
74411-91-9 | 2-Phenyl-6,7,8,9-tetrahydro-4h-pyrimido[1,2-a]pyrimidin-4-one
A2B Chem ₹ 44,747.88 - ₹ 1,98,841.44

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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-0071161

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C1N2C(NCCC2)=NC(C3=CC=CC=C3)=C1

Tpsa:
46.92

Logp:
1.7259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071162

--


Purity:
97%

MDL No:
MFCD05264092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂S

Molecular Weight:
282.40

Synonyms:
N-Benzyl-4-isopropyl-1,3-benzothiazol-2-amine

SMILES:
CC(C)C1=CC=CC2=C1N=C(NCC3=CC=CC=C3)S2

Tpsa:
24.92

Logp:
5.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071163

--


Purity:
97%

MDL No:
MFCD05263771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2

Tpsa:
34.15

Logp:
4.3071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0071164

--


Purity:
97%

MDL No:
MFCD05263763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂S

Molecular Weight:
268.38

Synonyms:
N-BENZYL-4,5-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE

SMILES:
CC1=C(C)C=CC2=C1N=C(NCC3=CC=CC=C3)S2

Tpsa:
24.92

Logp:
4.52524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3