CS-0451337

5-Bromo-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 113138-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451337-1g In Stock ₹ 1,14,051.48
5g CS-0451337-5g In Stock ₹ 1,91,055.48

CS-0451337 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrN₂OS

Molecular Weight

207.05

Synonyms

5-Bromo-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone

SMILES

C1(NC(C(=CN1)Br)=O)=S

Tpsa

48.65

Logp

1.19499

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM13547
113138-12-8 | 5-bromo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
A2B Chem --

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

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Img

ChemScene

CS-0451337

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂OS

Molecular Weight:
207.05

Synonyms:
5-Bromo-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone

SMILES:
C1(NC(C(=CN1)Br)=O)=S

Tpsa:
48.65

Logp:
1.19499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
2,5-Dimethylpyrrolidine, mixture of cis and trans

SMILES:
CC1CCC(C)N1

Tpsa:
12.03

Logp:
1.1468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451339

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₃

Molecular Weight:
237.19

Synonyms:
(2-fluorophenyl)methyl 4-amino-1,2,5-oxadiazole-3-carboxylate

SMILES:
C1=CC=C(C(=C1)COC(=O)C2=NON=C2N)F

Tpsa:
91.24

Logp:
1.1479

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃S

Molecular Weight:
310.29

Synonyms:
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCOCC2)S1

Tpsa:
51.66

Logp:
2.1752

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3