CS-1030028

Benzyl 4-amino-6-(dimethylamino)-1,3,5-triazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1803583-03-0

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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

C₁₃H₁₅N₅O₂

Molecular Weight

273.29

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C2=NC(=NC(=N2)N(C)C)N

Tpsa

94.23

Logp

0.8768

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07645
1803583-03-0 | benzyl 4-amino-6-(dimethylamino)-1,3,5-triazine-2-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030028

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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:
C₁₃H₁₅N₅O₂

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=NC(=NC(=N2)N(C)C)N

Tpsa:
94.23

Logp:
0.8768

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OCC)CCC(=O)NCC(=O)C(C)(C)C

Tpsa:
72.47

Logp:
1.0611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1030030

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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:
C₈H₁₁F₃O₄

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
1.4336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030031

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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:
C₉H₄F₂N₂

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC(C#N)C1=CC=C(F)C=C1F

Tpsa:
47.58

Logp:
2.09556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1