CS-0546699

(3-Hydroxypyrrolidin-1-yl)(1H-imidazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1460234-35-8

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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

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

C1CN(CC1O)C(=O)C2=CN=CN2

Tpsa

69.22

Logp

-0.3835

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV12992
1460234-35-8 | (3-hydroxypyrrolidin-1-yl)(1H-imidazol-5-yl)methanone
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-0546699

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=CN=CN2

Tpsa:
69.22

Logp:
-0.3835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546700

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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:
C₉H₄BrCl₃N₂O

Molecular Weight:
342.40

Synonyms:
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-2,2,2-trichloroethanone

SMILES:
C1=CC2=NC=C(N2C=C1Br)C(=O)C(Cl)(Cl)Cl

Tpsa:
34.37

Logp:
3.6497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546701

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CN1C(=CC=N1)C(=O)C2=CC=C(O2)C(=O)OC

Tpsa:
74.33

Logp:
1.0307

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546702

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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:
C₅H₅BrF₃N₃

Molecular Weight:
244.01

Synonyms:
4-Bromo-2-methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)Br)N

Tpsa:
43.84

Logp:
1.7836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0