CS-0714880

4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 400839-36-3

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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

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

None

SMILES

CC(C)OC1=NC(=NC(N)=N1)C1=CC=CC=C1

Tpsa

73.92

Logp

1.908

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02214
400839-36-3 | 4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine
A2B Chem ₹ 25,496.88 - ₹ 36,790.80

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

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Img

ChemScene

CS-0714880

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC(C)OC1=NC(=NC(N)=N1)C1=CC=CC=C1

Tpsa:
73.92

Logp:
1.908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃S

Molecular Weight:
311.74

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(S1)C(=O)NC1=CC=CC(Cl)=C1

Tpsa:
81.18

Logp:
2.6205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃O₃

Molecular Weight:
311.22

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(=C1)N=C(C=C2C(F)(F)F)C1=CC=CO1

Tpsa:
69.63

Logp:
2.7947

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1C(=O)C(=O)NCC1(C)C

Tpsa:
58.64

Logp:
0.9366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2