CS-0542570

6-Iodo-1,2,4-triazine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 18802-36-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂IN₃O₂

Molecular Weight

238.97

Synonyms

6-iodo-2H-1,2,4-triazine-3,5-dione

SMILES

O=C1NN=C(C(N1)=O)I

Tpsa

78.61

Logp

-0.9372

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂IN₃O₂

Molecular Weight:
238.97

Synonyms:
6-iodo-2H-1,2,4-triazine-3,5-dione

SMILES:
O=C1NN=C(C(N1)=O)I

Tpsa:
78.61

Logp:
-0.9372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
α-keto-β-phenylbutyric acid

SMILES:
O=C(C(C(C)C1=CC=CC=C1)=O)O

Tpsa:
54.37

Logp:
1.4438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC[C@@H]1N(C)C[C@H](OC)C1

Tpsa:
32.7

Logp:
-0.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542573

--


Purity:
98%

MDL No:
MFCD06803069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](CC1)N)CC)=O

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1