CS-1089973

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

Manufacturer: ChemScene

CAS Number: 400082-60-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂N₃

Molecular Weight

282.17

Synonyms

None

SMILES

ClC=1C=CC(=CC1Cl)C2=NN=C3N2CCCCC3

Tpsa

30.71

Logp

3.9783

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

Show Difference

Img

ChemScene

CS-1089973

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃

Molecular Weight:
282.17

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1Cl)C2=NN=C3N2CCCCC3

Tpsa:
30.71

Logp:
3.9783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089974

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=CC2NC(=O)C1C=3C=CC(=CC3)C

Tpsa:
70.16

Logp:
3.20172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1089976

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S₂

Molecular Weight:
288.77

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2Cl

Tpsa:
59.92

Logp:
2.47382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089977

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃N₃O

Molecular Weight:
316.57

Synonyms:
None

SMILES:
O=C(NNC1=NC(Cl)=CC=C1)C=2C(Cl)=CC=CC2Cl

Tpsa:
54.02

Logp:
3.7987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3