CS-1000982

Fluorouracil Impurity 32

Manufacturer: ChemScene

CAS Number: 1308677-74-8

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

C₉H₁₁N₃O₅

Molecular Weight

241.20

Synonyms

None

SMILES

O=C(O)CC(=O)C=1C(=O)N(C(=O)N(C1N)C)C

Tpsa

124.39

Logp

-1.6764

H Acceptors

7

H Donors

2

Rotatable Bonds

3

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-1000982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₅

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C(O)CC(=O)C=1C(=O)N(C(=O)N(C1N)C)C

Tpsa:
124.39

Logp:
-1.6764

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆O₅

Molecular Weight:
474.67

Synonyms:
None

SMILES:
C[C@@]12[C@]3(C)[C@](/C(=C(\CCC=C(C)C)/C(O)=O)/[C@@H](O)C3)(C[C@@H](O)[C@]1([C@]4(C)[C@@](CC2)([C@H](C)[C@H](O)CC4)[H])[H])[H]

Tpsa:
97.99

Logp:
5.0953

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1000984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(O)CC(CN)C(C)(C)C

Tpsa:
63.32

Logp:
1.0821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂S

Molecular Weight:
318.86

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1SC=3C=CC=CC3N2CCCN(C)C

Tpsa:
6.48

Logp:
4.8944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4