CS-0107126

5-Fluoro-6-hydroxydihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 37103-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0107126-1g In Stock ₹ 6,245.88
5g CS-0107126-5g In Stock ₹ 9,240.48

CS-0107126 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD00150905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅FN₂O₃

Molecular Weight

148.09

Synonyms

5-Fluoro-6-hydroxyhydro Uracil (Mixture of Diastereomers)

SMILES

O=C1NC(C(F)C(O)N1)=O

Tpsa

78.43

Logp

-1.5177

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF70204
37103-91-6 | 5-FLUORODIHYDRO-6-HYDROXY-2,4-(1H,3H)-PYRIMIDINEDIONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0107126

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Purity:
97%

MDL No:
MFCD00150905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂O₃

Molecular Weight:
148.09

Synonyms:
5-Fluoro-6-hydroxyhydro Uracil (Mixture of Diastereomers)

SMILES:
O=C1NC(C(F)C(O)N1)=O

Tpsa:
78.43

Logp:
-1.5177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0107128

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Purity:
98%

MDL No:
MFCD03265436

Storage:
4°C

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
2-Ethoxy-5-fluorouracil

SMILES:
O=C1NC(OCC)=NC=C1F

Tpsa:
54.98

Logp:
0.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0107129

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(C1C(O2)C=CC2C1C(N)=O)[O-].[NH4+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0107131

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Purity:
95+%

MDL No:
MFCD09834869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₂

Molecular Weight:
255.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CN=CC3=C2)O1

Tpsa:
31.35

Logp:
2.534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1