CS-1003914

Fluorouracil Impurity 21

Manufacturer: ChemScene

CAS Number: 4433-22-1

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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

C₄H₄N₂O₂

Molecular Weight

112.09

Synonyms

None

SMILES

O=C1N=CCC(=O)N1

Tpsa

58.53

Logp

-0.3029

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003914

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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:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
None

SMILES:
O=C1N=CCC(=O)N1

Tpsa:
58.53

Logp:
-0.3029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O(C=1C=C(N)C(N)=C(N)C1)C

Tpsa:
87.29

Logp:
0.4418

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1003916

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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:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
O1C(C=2C=CC=CC2)C1C

Tpsa:
12.53

Logp:
2.1464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇ClN₄O₆S₂

Molecular Weight:
567.08

Synonyms:
None

SMILES:
C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@@H]2C[C@H](SS[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)CN2.Cl

Tpsa:
156.86

Logp:
2.9244

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
9