CS-0789732

5-Hydroxycytosine

Manufacturer: ChemScene

CAS Number: 13484-95-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

None

SMILES

NC1=NC(NC=C1O)=O

Tpsa

92

Logp

-0.9423

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE38419
13484-95-2 | 2(1H)-Pyrimidinone, 4-amino-5-hydroxy- (9CI)
A2B Chem --

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-0789732

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
NC1=NC(NC=C1O)=O

Tpsa:
92

Logp:
-0.9423

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0789760

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₁ClF₂N₄O-

Molecular Weight:
667.23

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C(OC2)(CCC[N](C)(C)CC3=C(/C(C4=CC=C(F)C=C4)=C/CCN(C)C)C=CC(C#N)=C3)C5=C2C=C(C#N)C=C5.[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0789791

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C1C(N)CC2=CC=CC(C(O)=O)=C2N1.Cl

Tpsa:
92.42

Logp:
0.6285

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0789804

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCCC1=CC=CC2=C1C=C(OC)C=C2

Tpsa:
29.46

Logp:
2.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3