CS-0110026

6-Iodouridine

Manufacturer: ChemScene

CAS Number: 105967-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0110026-100mg In Stock ₹ 23,529.00
250mg CS-0110026-250mg In Stock ₹ 37,133.04

CS-0110026 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95+%

MDL No

MFCD21607789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₂O₆

Molecular Weight

370.10

Synonyms

6-Iodo-uridine

SMILES

O=C(C=C(I)N1[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)NC1=O

Tpsa

124.78

Logp

-2.2473

H Acceptors

7

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008UZ5
6-Iodo-uridine
Aaron Chemicals LLC --
AE12293
105967-11-1 | 6-Iodo-uridine
A2B Chem ₹ 25,496.88 - ₹ 39,100.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110026

--


Purity:
95+%

MDL No:
MFCD21607789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₆

Molecular Weight:
370.10

Synonyms:
6-Iodo-uridine

SMILES:
O=C(C=C(I)N1[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)NC1=O

Tpsa:
124.78

Logp:
-2.2473

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0110027

--


Purity:
98%

MDL No:
MFCD04128999

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
2-Methoxy-5-iodobenzaldehyde

SMILES:
O=CC1=CC(I)=CC=C1OC

Tpsa:
26.3

Logp:
2.1123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110028

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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:
C₁₈H₁₀O₈

Molecular Weight:
354.27

Synonyms:
Diphenylethyne-3,3',5,5'-tetracarboxylic acid

SMILES:
O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
1.8792

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0110030

--


Purity:
98%

MDL No:
MFCD20228789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₇

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O

Tpsa:
91.37

Logp:
-0.3367

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10