CS-0553616

6-Amino-5-iodo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 200190-41-6

Select a Size

Pack Size SKU Availability Price
10g CS-0553616-10g In Stock ₹ 2,18,006.88

CS-0553616 - 10g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈IN₃O₂

Molecular Weight

281.05

Synonyms

6-Amino-5-iodo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

SMILES

CN1C(=C(C(=O)N(C1=O)C)I)N

Tpsa

70.02

Logp

-0.7292

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF65188
200190-41-6 | 6-Amino-5-iodo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
A2B Chem --

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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

Show Difference

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ChemScene

CS-0553616

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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:
C₆H₈IN₃O₂

Molecular Weight:
281.05

Synonyms:
6-Amino-5-iodo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

SMILES:
CN1C(=C(C(=O)N(C1=O)C)I)N

Tpsa:
70.02

Logp:
-0.7292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂NO

Molecular Weight:
184.06

Synonyms:
N,N-Bis--acetamid

SMILES:
CC(=O)N(CCCl)CCCl

Tpsa:
20.31

Logp:
1.3125

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553618

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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:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
4.5-c>CTK7B7007

SMILES:
C1=CN=CC2=C1N=C(N2)C(F)(F)F

Tpsa:
41.57

Logp:
1.9767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0553619

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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:
C₉H₁₀N₄O₄

Molecular Weight:
238.20

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(N2)CN.C(=O)(C(=O)O)O

Tpsa:
142.19

Logp:
-0.4278

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1