CS-0099635

(5-(Pyridin-3-yl)-1H-imidazol-2-yl)methanamine trihydrochloride

Manufacturer: ChemScene

CAS Number: 945482-07-5

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

C₉H₁₃Cl₃N₄

Molecular Weight

283.59

Synonyms

None

SMILES

NCC1=NC=C(C2=CC=CN=C2)N1.[H]Cl.[H]Cl.[H]Cl

Tpsa

67.59

Logp

2.1958

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0099608

--

Img

ChemScene

CS-0648386

--

Img

ChemScene

CS-0283975

--

Img

ChemScene

CS-0648327

--

Img

ChemScene

CS-0895002

--

Img

ChemScene

CS-0927590

--

Img

ChemScene

CS-0648320

--

Img

ChemScene

CS-1012916

--

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-0099635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₃N₄

Molecular Weight:
283.59

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=CN=C2)N1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
67.59

Logp:
2.1958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099636

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
1-[4-(3-Pyridinyl)-1H-imidazol-2-yl]methanamine

SMILES:
NCC1=NC=C(C2=CC=CN=C2)N1

Tpsa:
67.59

Logp:
0.9304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O

Tpsa:
79.55

Logp:
2.98598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0099638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CCNC)=C1.Cl

Tpsa:
38.33

Logp:
1.6569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4