CS-0114109

Dihydrodeoxyuridine

Manufacturer: ChemScene

CAS Number: 5626-99-3

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Purity

98%

MDL No

MFCD10687013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₅

Molecular Weight

230.22

Synonyms

H2dUrd

SMILES

O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O

Tpsa

99.1

Logp

-1.6035

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19272
5626-99-3 | 5,6-Dihydrodeoxyuridine
A2B Chem ₹ 7,529.28 - ₹ 62,031.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0114109

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Purity:
98%

MDL No:
MFCD10687013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
H2dUrd

SMILES:
O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O

Tpsa:
99.1

Logp:
-1.6035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0114110

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
5(4H)-Isoxazolone, 3-phenyl-

SMILES:
O=C(C1)ON=C1C2=CC=CC=C2

Tpsa:
38.66

Logp:
1.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0114111

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-Chloro-2-methyl-6,7-dimethoxyquinazoline

SMILES:
CC1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1

Tpsa:
44.24

Logp:
2.60882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0114117

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Purity:
97%

MDL No:
MFCD00043316

Storage:
4°C

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

Molecular Formula:
C₁₂H₃₀ClNO₃Si

Molecular Weight:
299.91

Synonyms:
None

SMILES:
CCO[Si](CCC[N+](C)(C)C)(OCC)OCC.[Cl-]

Tpsa:
27.69

Logp:
-0.8649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10