CS-0646841

5-Bromo-2′-deoxy-2′-fluorouridine

Manufacturer: ChemScene

CAS Number: 55612-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0646841-100mg In Stock ₹ 6,497.00
250mg CS-0646841-250mg In Stock ₹ 10,680.00
1g CS-0646841-1g In Stock ₹ 28,035.00

CS-0646841 - 100mg

₹ 6,497.00

In Stock

Quantity

1

Base Price: ₹ 6,497.00

GST (18%): ₹ 1,169.46

Total Price: ₹ 7,666.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFN₂O₅

Molecular Weight

325.09

Synonyms

None

SMILES

O[C@H]1[C@@H](F)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1CO

Tpsa

104.55

Logp

-1.1122

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30487
55612-18-5 | 5-BROMO-1-(2-FLUORO-2-DEOXYRIBOFURANOSYL)URACIL
A2B Chem ₹ 6,675.00 - ₹ 30,349.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646841

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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:
C₉H₁₀BrFN₂O₅

Molecular Weight:
325.09

Synonyms:
None

SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1CO

Tpsa:
104.55

Logp:
-1.1122

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0646842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2=NN(C)C=C2)C=C1

Tpsa:
44.12

Logp:
1.8737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CS(=O)(N(S(=O)(C)=O)C1=CC=CC=C1)=O

Tpsa:
71.52

Logp:
0.4122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(NC=O)/C(C=O)=C/N(C)C

Tpsa:
66.48

Logp:
-1.0966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4