CS-0197786

1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1075729-10-0

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃

Molecular Weight

235.71

Synonyms

4,5,6,7-TETRAHYDRO-1-PHENYL-1H-PYRAZOLO[4,3-C]PYRIDINE HCL

SMILES

C12=C(CCNC2)N(C3=CC=CC=C3)N=C1.Cl

Tpsa

29.85

Logp

1.9398

H Acceptors

3

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-0197786

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
4,5,6,7-TETRAHYDRO-1-PHENYL-1H-PYRAZOLO[4,3-C]PYRIDINE HCL

SMILES:
C12=C(CCNC2)N(C3=CC=CC=C3)N=C1.Cl

Tpsa:
29.85

Logp:
1.9398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197787

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
4-Penten-1-ol, 2,2-difluoro-

SMILES:
FC(F)(CO)CC=C

Tpsa:
20.23

Logp:
1.1901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197788

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
Valine, N-(methoxycarbonyl)-

SMILES:
O=C(OC)NC(C(=O)O)C(C)C

Tpsa:
75.63

Logp:
0.4516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197789

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆ClN₃O₂

Molecular Weight:
163.56

Synonyms:
[1,2,4]Triazol-1-yl-acetic acid hydrochloride

SMILES:
C(C(=O)O)N1C=NC=N1.Cl

Tpsa:
68.01

Logp:
-0.2155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2