CS-0628582

1-(4-Bromo-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1541631-93-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0628582-100mg In Stock ₹ 25,668.00
250mg CS-0628582-250mg In Stock ₹ 36,790.80
1g CS-0628582-1g In Stock ₹ 74,437.20
5g CS-0628582-5g In Stock ₹ 2,23,482.72

CS-0628582 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O

Tpsa

49.41

Logp

2.20382

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38161
1541631-93-9 | 1-(4-bromo-2-methylphenyl)-1,3-diazinane-2,4-dione
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

Related Products

Img

ChemScene

CS-0622757

--

Img

ChemScene

CS-0628564

--

Img

ChemScene

CS-0622759

--

Img

ChemScene

CS-0652474

--

Img

ChemScene

CS-0651553

--

Img

ChemScene

CS-0651442

--

Img

ChemScene

CS-0618799

--

Img

ChemScene

CS-0637038

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628582

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O

Tpsa:
49.41

Logp:
2.20382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
OCCC1(OS(C2=CC=C(C)C=C2)(=O)=O)CCOCC1

Tpsa:
72.83

Logp:
1.63192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃Si

Molecular Weight:
258.39

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)C(C(C)(C)N1)=O

Tpsa:
58.64

Logp:
1.6291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₅S

Molecular Weight:
319.30

Synonyms:
None

SMILES:
O=C(N1CC(OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
1.862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2