CS-0338830

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

Manufacturer: ChemScene

CAS Number: 119151-11-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CC1=NN=C2CCCCCN12

Tpsa

30.71

Logp

1.31292

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU82670
119151-11-0 | 3-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
A2B Chem --

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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-0338830

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=NN=C2CCCCCN12

Tpsa:
30.71

Logp:
1.31292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338831

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
B-[5-Methyl-6-(4-morpholinyl)-3-pyridinyl]boronic acid

SMILES:
CC1=CC(=CN=C1N2CCOCC2)B(O)O

Tpsa:
65.82

Logp:
-1.09358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338832

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
3-BroMo-4-azaindole-6-carboxylic acid

SMILES:
OC(=O)C1=CN=C2C(Br)=CNC2=C1

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
5-Fluoro-4-azaindole-3-carboxaldehyde

SMILES:
O=CC1=CNC=2C=CC(F)=NC12

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1