CS-1147510

6-(Prop-2-yn-1-yl)-3-(m-tolyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 872590-98-2

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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

C₁₄H₁₁N₅O

Molecular Weight

265.28

Synonyms

None

SMILES

O=C1C=2N=NN(C3=CC=CC(=C3)C)C2N=CN1CC#C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Show Difference

Img

ChemScene

CS-1147510

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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:
C₁₄H₁₁N₅O

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C1C=2N=NN(C3=CC=CC(=C3)C)C2N=CN1CC#C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2[C@@](C[C@H](N)C2=O)(CC1)[H]

Tpsa:
72.63

Logp:
-0.75

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
N#CC=1C(=S)NC(C2=CSC=C2)=C3C1CN(C)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FN₃O₂

Molecular Weight:
149.13

Synonyms:
None

SMILES:
O=C1NC(O)C(F)C(N)N1

Tpsa:
87.38

Logp:
-1.7595

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0