CS-1159749

3-((1H-Imidazol-1-yl)methyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 1422141-12-5

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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

C₁₀H₁₄N₆

Molecular Weight

218.26

Synonyms

None

SMILES

N1=NN2C(=C1CN3C=NC=C3)CNCCC2

Tpsa

60.56

Logp

0.0162

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12061
1422141-12-5 | 3-((1H-imidazol-1-yl)methyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine
A2B Chem --

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

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Img

ChemScene

CS-1159749

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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:
C₁₀H₁₄N₆

Molecular Weight:
218.26

Synonyms:
None

SMILES:
N1=NN2C(=C1CN3C=NC=C3)CNCCC2

Tpsa:
60.56

Logp:
0.0162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159750

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.29

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(NC(C)(C)C)=C1C

Tpsa:
61.84

Logp:
2.6593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159751

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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:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(N=C1C(F)F)OC(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(=CC=C1OC2CC2)C(C)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A