CS-0713832

1-Cyclopropyl-2-((4,6-dihydroxypyrimidin-2-yl)thio)ethanone

Manufacturer: ChemScene

CAS Number: 337488-30-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

None

SMILES

OC1=CC(=O)N=C(N1)SCC(=O)C1CC1

Tpsa

83.05

Logp

0.5467

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67288
337488-30-9 | 1-Cyclopropyl-2-[(4,6-dihydroxypyrimidin-2-yl)thio]ethanone
A2B Chem ₹ 5,390.28 - ₹ 9,497.16

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

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ChemScene

CS-0713832

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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:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
OC1=CC(=O)N=C(N1)SCC(=O)C1CC1

Tpsa:
83.05

Logp:
0.5467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC1CC2=C(O1)C1=CC(Br)=CC=C1N=C2C

Tpsa:
22.12

Logp:
3.62912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0713834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NC1CCCCC1

Tpsa:
12.03

Logp:
3.1514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCC(Cl)C(=O)NC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
2.6511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4