CS-0978102

1-(3-Bromophenyl)tetrahydropyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1520490-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0978102-1g In Stock ₹ 94,714.92
5g CS-0978102-5g In Stock ₹ 2,59,075.68
10g CS-0978102-10g In Stock ₹ 3,80,399.76

CS-0978102 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

O=C1NCCCN1C=2C=CC=C(Br)C2

Tpsa

32.34

Logp

2.3688

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42503
1520490-07-6 | 1-(3-Bromophenyl)-1,3-diazinan-2-one
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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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

Show Difference

Img

ChemScene

CS-0978102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1NCCCN1C=2C=CC=C(Br)C2

Tpsa:
32.34

Logp:
2.3688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)N(CC1)C2CC2

Tpsa:
60.85

Logp:
-0.029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1(C)CCN(CCN)CC1

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1C(=C(N=C2NC(=NN12)C)C)CC

Tpsa:
63.05

Logp:
0.59684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1