CS-0560731

(4-(Hydroxymethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1488310-45-7

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

C1CN(CCC1CO)C(=O)C2=CN=CN2

Tpsa

69.22

Logp

0.2542

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12989
1488310-45-7 | (4-(hydroxymethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone
A2B Chem --

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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

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Img

ChemScene

CS-0560731

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1CN(CCC1CO)C(=O)C2=CN=CN2

Tpsa:
69.22

Logp:
0.2542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₃N

Molecular Weight:
223.28

Synonyms:
Propyl({[4-(trifluoromethyl)cyclohexyl]methyl})amine

SMILES:
CCCNCC1CCC(CC1)C(F)(F)F

Tpsa:
12.03

Logp:
3.3547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)CN2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
1.4171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
2-[4-(Thian-4-yl)piperazin-1-yl]acetic acid

SMILES:
C1CSCCC1N2CCN(CC2)CC(=O)O

Tpsa:
43.78

Logp:
0.5842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3