CS-0770104

1,3,5-Tri-Azinan-2-one

Manufacturer: ChemScene

CAS Number: 7098-14-8

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

C₃H₇N₃O

Molecular Weight

101.11

Synonyms

None

SMILES

O=C1NCNCN1

Tpsa

53.16

Logp

-1.1962

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC65981
7098-14-8 | 1,3,5-Triazin-2(1H)-one,tetrahydro-
A2B Chem ₹ 76,233.96 - ₹ 7,84,585.20

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃O

Molecular Weight:
101.11

Synonyms:
None

SMILES:
O=C1NCNCN1

Tpsa:
53.16

Logp:
-1.1962

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0770105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.NC1CC(C1)N1CCCC1

Tpsa:
29.26

Logp:
1.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
COCC1=C(Br)SC(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.3552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770107

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC[C@H](O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.5201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3