CS-1069100

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

Manufacturer: ChemScene

CAS Number: 2703771-06-4

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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

C₁₁H₈FIN₂O₄

Molecular Weight

378.10

Synonyms

None

SMILES

O=C(O)C1=CC(=C(F)C=C1I)N2C(=O)NC(=O)CC2

Tpsa

86.71

Logp

1.5748

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1069100

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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:
C₁₁H₈FIN₂O₄

Molecular Weight:
378.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1I)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.5748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₄

Molecular Weight:
343.17

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OCCOC

Tpsa:
67.87

Logp:
1.9206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1069102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₃

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=C(F)C=C2OC

Tpsa:
84.66

Logp:
0.8628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃N₂O₂

Molecular Weight:
337.09

Synonyms:
None

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

Tpsa:
49.41

Logp:
2.9142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1