CS-1023068

1-(5,7-Dimethyl-3,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1638642-95-1

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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

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

O=C(C1=C(N=C2NC=NN2C1C)C)C

Tpsa

57.06

Logp

0.456

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14587
1638642-95-1 | 1-{5,7-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1023068

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(C1=C(N=C2NC=NN2C1C)C)C

Tpsa:
57.06

Logp:
0.456

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)N2C(=S)SCC2

Tpsa:
33.45

Logp:
1.7535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1023070

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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:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1C(F)(F)F

Tpsa:
26.3

Logp:
2.5535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1023072

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
FC(F)(F)C1(NCC=2C=CC=CC2)COCC1

Tpsa:
21.26

Logp:
2.4976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3