CS-0557754

(2,3-Dihydro-1H-inden-5-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1016519-39-3

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(C1=CC=C2C(=C1)CCC2)N3CCNCC3

Tpsa

32.34

Logp

1.2207

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0557754

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)CCC2)N3CCNCC3

Tpsa:
32.34

Logp:
1.2207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]acetic acid

SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)CC(=O)O

Tpsa:
75.09

Logp:
1.40954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3)OC

Tpsa:
62.3

Logp:
3.1387

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
{1-[(3-methylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
OCC1=CN(CC2=CC=CC(C)=C2)N=N1

Tpsa:
50.94

Logp:
1.12712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3