CS-0169457

4,5,6,7-Tetrahydro-3H-[1,2,3]triazolo[4,5-c]pyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 485402-38-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂N₄

Molecular Weight

197.07

Synonyms

None

SMILES

C1(N=NN2)=C2CNCC1.Cl.Cl

Tpsa

53.6

Logp

0.294

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0141154

--

Img

ChemScene

CS-0471805

--

Img

ChemScene

CS-0492332

--

Img

ChemScene

CS-0185550

--

Img

ChemScene

CS-0284704

--

Img

ChemScene

CS-0083879

--

Img

ChemScene

CS-0541453

--

Img

ChemScene

CS-0534993

--

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

Show Difference

Img

ChemScene

CS-0169457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₄

Molecular Weight:
197.07

Synonyms:
None

SMILES:
C1(N=NN2)=C2CNCC1.Cl.Cl

Tpsa:
53.6

Logp:
0.294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0169458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile

SMILES:
N#CC1=CN2C(C=C1)=NC(CN)=C2

Tpsa:
67.11

Logp:
0.66468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169459

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
QMDFYAWUWIIQFM-UHFFFAOYSA

SMILES:
O=C(C1=CC(I)=CC(C(O)=O)=C1)O

Tpsa:
74.6

Logp:
1.6876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169460

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₀Cl₂N₄

Molecular Weight:
245.11

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=NC(CN)=C2.Cl.Cl

Tpsa:
67.11

Logp:
1.50828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1