CS-1069198

5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-fluoro-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2703773-76-4

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

C₁₂H₁₁FN₂O₄

Molecular Weight

266.23

Synonyms

None

SMILES

O=C(O)C=1C=C(C(F)=CC1C)N2C(=O)NC(=O)CC2

Tpsa

86.71

Logp

1.27862

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1069202

--

Img

ChemScene

CS-1069091

--

Img

ChemScene

CS-1069066

--

Img

ChemScene

CS-1069241

--

Img

ChemScene

CS-1069214

--

Img

ChemScene

CS-1069252

--

Img

ChemScene

CS-1069227

--

Img

ChemScene

CS-1069094

--

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-1069198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(F)=CC1C)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.27862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCC)C(=C1)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
1.6199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1069201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂OS

Molecular Weight:
176.28

Synonyms:
None

SMILES:
O=S(=N)(C)CC1(C)CNCC1

Tpsa:
52.95

Logp:
0.66257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄S

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(SC)=CC1F)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.6921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3