CS-0595041

4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 873551-16-7

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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

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

C1CNCC=C1C2=CN=CN2.Cl

Tpsa

40.71

Logp

1.2082

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93012
873551-16-7 | 4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDRO PYRIDINE HYDROCHLORIDE
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-0595041

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C1CNCC=C1C2=CN=CN2.Cl

Tpsa:
40.71

Logp:
1.2082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0595042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C1NC(CSC)=NC(O)=C1

Tpsa:
65.98

Logp:
0.3385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595043

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Purity:
98%

MDL No:
MFCD15832954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CN(C)CCNC1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)O

Tpsa:
65.71

Logp:
2.6253

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0595044

--


Purity:
98%

MDL No:
MFCD15832953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CN(C)CCNC1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)OC

Tpsa:
54.71

Logp:
2.9283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5