CS-0442135

2-(5-Phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1187927-22-5

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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

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine

SMILES

C1=CC=C(C=C1)C2=CN=NN2CCN

Tpsa

56.73

Logp

0.9038

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE23311
1187927-22-5 | 2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0442135

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine

SMILES:
C1=CC=C(C=C1)C2=CN=NN2CCN

Tpsa:
56.73

Logp:
0.9038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
(S)-3-(3-Bromo-phenoxy)-pyrrolidine

SMILES:
C1=CC(=CC(=C1)O[C@H]2CCNC2)Br

Tpsa:
21.26

Logp:
2.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁ClN₂O₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
C[C@@H](CCNC(=O)OC(C)(C)C)N.Cl

Tpsa:
64.35

Logp:
1.6702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
(R)-3-(4-Bromo-phenoxy)-pyrrolidine

SMILES:
C1=C(C=CC(=C1)O[C@@H]2CCNC2)Br

Tpsa:
21.26

Logp:
2.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2