CS-0544677

3-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Manufacturer: ChemScene

CAS Number: 51828-07-0

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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

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

C1CCC2=NN=C(N2CC1)C3=CC=CC=C3

Tpsa

30.71

Logp

2.6715

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0544677

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CCC2=NN=C(N2CC1)C3=CC=CC=C3

Tpsa:
30.71

Logp:
2.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂S

Molecular Weight:
299.23

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2=NCC(CBr)S2

Tpsa:
15.6

Logp:
2.9847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
5-ACETYL-1-MORPHOLIN-4-YL-1H-PYRIMIDINE-2,4-DIONE

SMILES:
O=C1NC(C(C(C)=O)=CN1N2CCOCC2)=O

Tpsa:
84.4

Logp:
-1.2926

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
8-Methoxy-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

SMILES:
O=C1C2=CC=C(OC)C=C2NCCC1

Tpsa:
38.33

Logp:
2.0836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1