CS-0979748

6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 933721-41-6

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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

C₆H₁₀N₄

Molecular Weight

138.17

Synonyms

None

SMILES

N=1N=C2N(C1)CCCNC2

Tpsa

42.74

Logp

-0.2286

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0979748

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1N=C2N(C1)CCCNC2

Tpsa:
42.74

Logp:
-0.2286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
O=CC=1C=CN=C(Br)C1C

Tpsa:
29.96

Logp:
1.96502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0979750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
N#CC=1C=C(F)N=C(Br)C1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O

Molecular Weight:
334.54

Synonyms:
None

SMILES:
O=C1C=2C=C(C=C(I)C2N=C(Cl)N1C)C

Tpsa:
34.89

Logp:
2.49992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0