CS-0346385

2-(((5-(Ethoxycarbonyl)-2-oxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 848289-95-2

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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

C₁₀H₁₄N₂O₅S

Molecular Weight

274.29

Synonyms

None

SMILES

O=C(O)CSCC1=C(C(OCC)=O)CNC(N1)=O

Tpsa

104.73

Logp

-0.0658

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0346385

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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:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(O)CSCC1=C(C(OCC)=O)CNC(N1)=O

Tpsa:
104.73

Logp:
-0.0658

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0346386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄S

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=C(O)CSCC1=CC(Cl)=C(OCCO2)C2=C1

Tpsa:
55.76

Logp:
2.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄S

Molecular Weight:
278.27

Synonyms:
Acetic acid, 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thio]

SMILES:
O=C(O)CSCC1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
55.76

Logp:
2.6144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0346388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]

SMILES:
O=C(O)CSCC1=CC=CC(C#N)=C1

Tpsa:
61.09

Logp:
1.87608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4