CS-1165385

6-((1H-Pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 1422063-34-0

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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

C₁₁H₁₅N₅

Molecular Weight

217.28

Synonyms

None

SMILES

N=1C=CN2C1CNCC(CN3N=CC=C3)C2

Tpsa

47.67

Logp

0.4992

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12040
1422063-34-0 | 6-((1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-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-1165385

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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:
C₁₁H₁₅N₅

Molecular Weight:
217.28

Synonyms:
None

SMILES:
N=1C=CN2C1CNCC(CN3N=CC=C3)C2

Tpsa:
47.67

Logp:
0.4992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.27

Synonyms:
None

SMILES:
O=C1NCCCNC12CCCCC2

Tpsa:
41.13

Logp:
0.7988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1165387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₄

Molecular Weight:
272.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=2C=NC(=NC2C3CNCCC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.24

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC(=CC1)C2=CN=C3N2CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A