CS-1044312

1-(2-Aminoethyl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955506-82-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(O)C=1C=CC2=C(N=NN2CCN)C1

Tpsa

94.03

Logp

0.0882

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47047
1955506-82-7 | 1-(2-AMINOETHYL)-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBOXYLIC ACID
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

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-1044312

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=C(N=NN2CCN)C1

Tpsa:
94.03

Logp:
0.0882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1044313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₅

Molecular Weight:
259.28

Synonyms:
None

SMILES:
N#CC=1C(=N)N(NC1CCCN)C2=CC=C(F)C=C2

Tpsa:
94.38

Logp:
1.18695

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1044314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(O)C1CCCOC1C2=CC=NN2C(C)C

Tpsa:
64.35

Logp:
2.0163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄S

Molecular Weight:
302.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NC=2ON=C(C2C1)C3CCOCC3

Tpsa:
82.29

Logp:
2.0443

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2