CS-0951972

1-Amino-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione

Manufacturer: ChemScene

CAS Number: 205393-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0951972-1g In Stock ₹ 1,30,906.80

CS-0951972 - 1g

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄O₃

Molecular Weight

172.14

Synonyms

None

SMILES

O=C1N(N)C(=O)N(C(=O)N1C)C

Tpsa

92.02

Logp

-3.0405

H Acceptors

7

H Donors

1

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

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Img

ChemScene

CS-0951972

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₃

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C1N(N)C(=O)N(C(=O)N1C)C

Tpsa:
92.02

Logp:
-3.0405

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951973

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(OC)C1NCC1(C)C

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)C1NCC1(C)C

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
FC1CCCNCC1(F)F

Tpsa:
12.03

Logp:
1.3432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0